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1010676.cif | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/06/1010676.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010676
loop_
_publ_author_name
'Kraus, O'
_publ_section_title
;
Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und
deren Salzen
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 379
_journal_page_last 395
_journal_paper_doi 10.1524/zkri.1936.93.1.379
_journal_volume 93
_journal_year 1936
_chemical_formula_structural 'Cr H Si W12 O40 (H2 O)24'
_chemical_formula_sum 'Cr H49 O64 Si W12'
_chemical_name_systematic
;
Chromium hydrogen dodecatungstosilicate 24-hydrate
;
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_formula_units_Z 6
_cell_length_a 15.6
_cell_length_b 15.6
_cell_length_c 39.6
_cell_volume 8345.9
_exptl_crystal_density_meas 3.97
_cod_original_formula_sum 'H49 Cr O64 Si W12'
_cod_database_code 1010676
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010677.cif | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/06/1010677.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010677
loop_
_publ_author_name
'Nagelschmidt, G'
_publ_section_title
;
On the lattice shrinkage and structure of montmorillonite
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 481
_journal_page_last 487
_journal_volume 93
_journal_year 1936
_chemical_compound_source 'from Unterrupsroth, Rhoen'
_chemical_formula_structural 'Al4 Si8 (O H)4 O20'
_chemical_formula_sum 'Al4 H4 O24 Si8'
_chemical_name_mineral Montmorillonite
_chemical_name_systematic
;
Aluminium closo-20-oxotetrahydroxooctasilicate
;
_cod_original_formula_sum 'H4 Al4 O24 Si8'
_cod_database_code 1010677
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010678.cif | #------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/06/1010678.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010678
loop_
_publ_author_name
'Klasens, H A'
'Perdok, W G'
'Terpstra, P'
_publ_section_title
;
Crystallography of magnesium-sulphite, cobalt-sulphite and nickel-
sulphite
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 1
_journal_page_last 6
_journal_volume 94
_journal_year 1936
_chemical_formula_structural 'Mg S O3 (H2 O)6'
_chemical_formula_sum 'H12 Mg O9 S'
_chemical_name_systematic 'Magnesium sulfate(IV) hexahydrate'
_space_group_IT_number 146
_symmetry_cell_setting trigonal
_symmetry_Int_Tables_number 146
_symmetry_space_group_name_Hall 'P 3*'
_symmetry_space_group_name_H-M 'R 3 :R'
_cell_angle_alpha 96.33
_cell_angle_beta 96.33
_cell_angle_gamma 96.33
_cell_formula_units_Z 1
_cell_length_a 8.82
_cell_length_b 8.82
_cell_length_c 8.82
_cell_volume 672.6
_cod_original_sg_symbol_H-M 'R 3 R'
_cod_database_code 1010678
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,z,x
z,x,y
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010679.cif | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/06/1010679.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010679
loop_
_publ_author_name
'Klasens, H A'
'Perdok, W G'
'Terpstra, P'
_publ_section_title
;
Crystallography of magnesium-sulphite, cobalt-sulphite and nickel-
sulphite
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 1
_journal_page_last 6
_journal_volume 94
_journal_year 1936
_chemical_formula_structural 'Co S O3 (H2 O)6'
_chemical_formula_sum 'Co H12 O9 S'
_chemical_name_systematic 'Cobalt sulfate(IV) hexahydrate'
_space_group_IT_number 146
_symmetry_cell_setting trigonal
_symmetry_Int_Tables_number 146
_symmetry_space_group_name_Hall 'P 3*'
_symmetry_space_group_name_H-M 'R 3 :R'
_cell_angle_alpha 96.37
_cell_angle_beta 96.37
_cell_angle_gamma 96.37
_cell_formula_units_Z 1
_cell_length_a 8.822
_cell_length_b 8.822
_cell_length_c 8.822
_cell_volume 672.8
_cod_original_sg_symbol_H-M 'R 3 R'
_cod_original_formula_sum 'H12 Co O9 S'
_cod_database_code 1010679
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,z,x
z,x,y
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010680.cif | #------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/06/1010680.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010680
loop_
_publ_author_name
'Klasens, H A'
'Perdok, W G'
'Terpstra, P'
_publ_section_title
;
Crystallography of magnesium-sulphite, cobalt-sulphite and nickel-
sulphite
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 1
_journal_page_last 6
_journal_volume 94
_journal_year 1936
_chemical_formula_structural 'Ni S O3 (H2 O)6'
_chemical_formula_sum 'H12 Ni O9 S'
_chemical_name_systematic 'Nickel sulfate(IV) hexahydrate'
_space_group_IT_number 146
_symmetry_cell_setting trigonal
_symmetry_Int_Tables_number 146
_symmetry_space_group_name_Hall 'P 3*'
_symmetry_space_group_name_H-M 'R 3 :R'
_cell_angle_alpha 96.3
_cell_angle_beta 96.3
_cell_angle_gamma 96.3
_cell_formula_units_Z 1
_cell_length_a 8.773
_cell_length_b 8.773
_cell_length_c 8.773
_cell_volume 662.0
_cod_original_sg_symbol_H-M 'R 3 R'
_cod_database_code 1010680
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,z,x
z,x,y
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010681.cif | #------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/06/1010681.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010681
loop_
_publ_author_name
'Kraus, O'
_publ_section_title
;
Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und
deren Salzen
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 256
_journal_page_last 279
_journal_volume 94
_journal_year 1936
_chemical_formula_structural 'Th Si W12 O40 (H2 O)27'
_chemical_formula_sum 'H54 O67 Si Th W12'
_chemical_name_systematic 'Thorium dodecatungstosilicate 27-hydrate'
_space_group_IT_number 166
_symmetry_cell_setting trigonal
_symmetry_Int_Tables_number 166
_symmetry_space_group_name_Hall '-P 3* 2'
_symmetry_space_group_name_H-M 'R -3 m :R'
_cell_angle_alpha 59.1
_cell_angle_beta 59.1
_cell_angle_gamma 59.1
_cell_formula_units_Z 2
_cell_length_a 16.3
_cell_length_b 16.3
_cell_length_c 16.3
_cell_volume 2999.5
_exptl_crystal_density_meas 4.04
_cod_original_sg_symbol_H-M 'R -3 m R'
_cod_database_code 1010681
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,x,z
y,z,x
x,z,y
z,x,y
z,y,x
-x,-y,-z
-y,-x,-z
-y,-z,-x
-x,-z,-y
-z,-x,-y
-z,-y,-x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010682.cif | #------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/06/1010682.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010682
loop_
_publ_author_name
'Kraus, O'
_publ_section_title
;
Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und
deren Salzen
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 256
_journal_page_last 279
_journal_volume 94
_journal_year 1936
_chemical_formula_structural 'Th Si W12 O40 (H2 O)30'
_chemical_formula_sum 'H60 O70 Si Th W12'
_chemical_name_systematic 'Thorium dodecatungstosilicate 30-hydrate'
_space_group_IT_number 166
_symmetry_cell_setting trigonal
_symmetry_Int_Tables_number 166
_symmetry_space_group_name_Hall '-P 3* 2'
_symmetry_space_group_name_H-M 'R -3 m :R'
_cell_angle_alpha 59.5
_cell_angle_beta 59.5
_cell_angle_gamma 59.5
_cell_formula_units_Z 2
_cell_length_a 16.35
_cell_length_b 16.35
_cell_length_c 16.35
_cell_volume 3055.4
_exptl_crystal_density_meas 4.02
_cod_original_sg_symbol_H-M 'R -3 m R'
_cod_database_code 1010682
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,x,z
y,z,x
x,z,y
z,x,y
z,y,x
-x,-y,-z
-y,-x,-z
-y,-z,-x
-x,-z,-y
-z,-x,-y
-z,-y,-x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010683.cif | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/06/1010683.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010683
loop_
_publ_author_name
'Kraus, O'
_publ_section_title
;
Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und
deren Salzen
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 256
_journal_page_last 279
_journal_volume 94
_journal_year 1936
_chemical_formula_structural 'Ca2 Si W12 O40 (H2 O)26'
_chemical_formula_sum 'Ca2 H52 O66 Si W12'
_chemical_name_systematic 'Calcium dodecatungstosilicate 26-hydrate'
_space_group_IT_number 166
_symmetry_cell_setting trigonal
_symmetry_Int_Tables_number 166
_symmetry_space_group_name_Hall '-P 3* 2'
_symmetry_space_group_name_H-M 'R -3 m :R'
_cell_angle_alpha 56.53
_cell_angle_beta 56.53
_cell_angle_gamma 56.53
_cell_formula_units_Z 2
_cell_length_a 16.28
_cell_length_b 16.28
_cell_length_c 16.28
_cell_volume 2806.4
_exptl_crystal_density_meas 3.98
_cod_original_sg_symbol_H-M 'R -3 m R'
_cod_original_formula_sum 'H52 Ca2 O66 Si W12'
_cod_database_code 1010683
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,x,z
y,z,x
x,z,y
z,x,y
z,y,x
-x,-y,-z
-y,-x,-z
-y,-z,-x
-x,-z,-y
-z,-x,-y
-z,-y,-x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010684.cif | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/06/1010684.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010684
loop_
_publ_author_name
'Kraus, O'
_publ_section_title
;
Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und
deren Salzen
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 256
_journal_page_last 279
_journal_volume 94
_journal_year 1936
_chemical_formula_structural 'Ba2 Si W12 O40 (H2 O)24'
_chemical_formula_sum 'Ba2 H48 O64 Si W12'
_chemical_name_systematic 'Barium dodecatungstosilicate 24-hydrate'
_space_group_IT_number 166
_symmetry_cell_setting trigonal
_symmetry_Int_Tables_number 166
_symmetry_space_group_name_Hall '-P 3* 2'
_symmetry_space_group_name_H-M 'R -3 m :R'
_cell_angle_alpha 56.87
_cell_angle_beta 56.87
_cell_angle_gamma 56.87
_cell_formula_units_Z 2
_cell_length_a 16.21
_cell_length_b 16.21
_cell_length_c 16.21
_cell_volume 2794.3
_cod_original_sg_symbol_H-M 'R -3 m R'
_cod_original_formula_sum 'H48 Ba2 O64 Si W12'
_cod_database_code 1010684
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,x,z
y,z,x
x,z,y
z,x,y
z,y,x
-x,-y,-z
-y,-x,-z
-y,-z,-x
-x,-z,-y
-z,-x,-y
-z,-y,-x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010685.cif | #------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/06/1010685.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010685
loop_
_publ_author_name
'Kraus, O'
_publ_section_title
;
Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und
deren Salzen
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 256
_journal_page_last 279
_journal_volume 94
_journal_year 1936
_chemical_formula_structural 'Zn2 Si W12 O40 (H2 O)27'
_chemical_formula_sum 'H54 O67 Si W12 Zn2'
_chemical_name_systematic 'Zinc dodecatungstosilicate 27-hydrate'
_space_group_IT_number 166
_symmetry_cell_setting trigonal
_symmetry_Int_Tables_number 166
_symmetry_space_group_name_Hall '-P 3* 2'
_symmetry_space_group_name_H-M 'R -3 m :R'
_cell_angle_alpha 56.9
_cell_angle_beta 56.9
_cell_angle_gamma 56.9
_cell_formula_units_Z 2
_cell_length_a 16.39
_cell_length_b 16.39
_cell_length_c 16.39
_cell_volume 2890.7
_exptl_crystal_density_meas 4
_cod_original_sg_symbol_H-M 'R -3 m R'
_cod_database_code 1010685
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,x,z
y,z,x
x,z,y
z,x,y
z,y,x
-x,-y,-z
-y,-x,-z
-y,-z,-x
-x,-z,-y
-z,-x,-y
-z,-y,-x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010686.cif | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/06/1010686.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010686
loop_
_publ_author_name
'Kraus, O'
_publ_section_title
;
Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und
deren Salzen
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 256
_journal_page_last 279
_journal_volume 94
_journal_year 1936
_chemical_formula_structural 'Cu2 Si W12 O40 (H2 O)27'
_chemical_formula_sum 'Cu2 H54 O67 Si W12'
_chemical_name_systematic 'Copper dodecatungstosilicate 27-hydrate'
_space_group_IT_number 166
_symmetry_cell_setting trigonal
_symmetry_Int_Tables_number 166
_symmetry_space_group_name_Hall '-P 3* 2'
_symmetry_space_group_name_H-M 'R -3 m :R'
_cell_angle_alpha 56.17
_cell_angle_beta 56.17
_cell_angle_gamma 56.17
_cell_formula_units_Z 2
_cell_length_a 16.46
_cell_length_b 16.46
_cell_length_c 16.46
_cell_volume 2873.8
_exptl_crystal_density_meas 3.97
_cod_original_sg_symbol_H-M 'R -3 m R'
_cod_original_formula_sum 'H54 Cu2 O67 Si W12'
_cod_database_code 1010686
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,x,z
y,z,x
x,z,y
z,x,y
z,y,x
-x,-y,-z
-y,-x,-z
-y,-z,-x
-x,-z,-y
-z,-x,-y
-z,-y,-x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010687.cif | #------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/06/1010687.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010687
loop_
_publ_author_name
'Kraus, O'
_publ_section_title
;
Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und
deren Salzen
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 256
_journal_page_last 279
_journal_volume 94
_journal_year 1936
_chemical_formula_structural 'Li3 H Si W12 O40 (H2 O)26'
_chemical_formula_sum 'H53 Li3 O66 Si W12'
_chemical_name_systematic 'Lithium dodecatungstosilicate 26-hydrate'
_space_group_IT_number 166
_symmetry_cell_setting trigonal
_symmetry_Int_Tables_number 166
_symmetry_space_group_name_Hall '-P 3* 2'
_symmetry_space_group_name_H-M 'R -3 m :R'
_cell_angle_alpha 56.57
_cell_angle_beta 56.57
_cell_angle_gamma 56.57
_cell_formula_units_Z 2
_cell_length_a 16.35
_cell_length_b 16.35
_cell_length_c 16.35
_cell_volume 2845.6
_cod_original_sg_symbol_H-M 'R -3 m R'
_cod_database_code 1010687
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,x,z
y,z,x
x,z,y
z,x,y
z,y,x
-x,-y,-z
-y,-x,-z
-y,-z,-x
-x,-z,-y
-z,-x,-y
-z,-y,-x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010688.cif | #------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/06/1010688.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010688
loop_
_publ_author_name
'Kraus, O'
_publ_section_title
;
Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und
deren Salzen
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 256
_journal_page_last 279
_journal_volume 94
_journal_year 1936
_chemical_formula_structural 'Li3 H Si W12 O40 (H2 O)24'
_chemical_formula_sum 'H49 Li3 O64 Si W12'
_chemical_name_systematic 'Lithium dodecatungstosilicate 24-hydrate'
_space_group_IT_number 166
_symmetry_cell_setting trigonal
_symmetry_Int_Tables_number 166
_symmetry_space_group_name_Hall '-P 3* 2'
_symmetry_space_group_name_H-M 'R -3 m :R'
_cell_angle_alpha 58.6
_cell_angle_beta 58.6
_cell_angle_gamma 58.6
_cell_formula_units_Z 2
_cell_length_a 15.8
_cell_length_b 15.8
_cell_length_c 15.8
_cell_volume 2699.8
_cod_original_sg_symbol_H-M 'R -3 m R'
_cod_database_code 1010688
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,x,z
y,z,x
x,z,y
z,x,y
z,y,x
-x,-y,-z
-y,-x,-z
-y,-z,-x
-x,-z,-y
-z,-x,-y
-z,-y,-x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010689.cif | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/06/1010689.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010689
loop_
_publ_author_name
'Kraus, O'
_publ_section_title
;
Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und
deren Salzen
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 256
_journal_page_last 279
_journal_volume 94
_journal_year 1936
_chemical_formula_structural 'K4 Si W12 O40 (H2 O)18'
_chemical_formula_sum 'H36 K4 O58 Si W12'
_chemical_name_systematic 'Potassium dodecatungstoslilicate 18-hydrate'
_space_group_IT_number 145
_symmetry_cell_setting trigonal
_symmetry_Int_Tables_number 145
_symmetry_space_group_name_Hall 'P 32'
_symmetry_space_group_name_H-M 'P 32'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_formula_units_Z 3
_cell_length_a 19.
_cell_length_b 19.
_cell_length_c 12.58
_cell_volume 3933.0
_exptl_crystal_density_meas 4.23
_cod_database_code 1010689
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,2/3+z
y-x,-x,1/3+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010690.cif | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/06/1010690.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010690
loop_
_publ_author_name
'Kraus, O'
_publ_section_title
;
Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und
deren Salzen
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 256
_journal_page_last 279
_journal_volume 94
_journal_year 1936
_chemical_formula_structural 'K5 B W12 O40 (H2 O)18'
_chemical_formula_sum 'B H36 K5 O58 W12'
_chemical_name_systematic
;
Pentapotassium dodecatungstoborate 18-hydrate
;
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_formula_units_Z 1
_cell_length_a 19.
_cell_length_b 19.
_cell_length_c 12.5
_cell_volume 3907.9
_cod_original_formula_sum 'H36 B K5 O58 W12'
_cod_database_code 1010690
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010691.cif | #------------------------------------------------------------------------------
#$Date: 2012-02-28 14:14:52 +0200 (Tue, 28 Feb 2012) $
#$Revision: 35911 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/06/1010691.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010691
_chemical_name_systematic 'Dodecatungstophosphoric acid 29-hydrate'
_chemical_formula_structural 'H3 P W12 O40 (H2 O)29'
_chemical_formula_sum 'H61 O69 P W12'
_publ_section_title
;
Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und
deren Salzen
;
loop_
_publ_author_name 'Kraus, O'
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_coden_ASTM ZEKGAX
_journal_volume 94
_journal_year 1936
_journal_page_first 256
_journal_page_last 279
_cell_length_a 23.3
_cell_length_b 23.3
_cell_length_c 23.3
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 12649.3
_cell_formula_units_Z 8
_exptl_crystal_density_meas 3.62
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
_cod_database_code 1010691
|
1010692.cif | #------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/06/1010692.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010692
loop_
_publ_author_name
'Kraus, O'
_publ_section_title
;
Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und
deren Salzen
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 256
_journal_page_last 279
_journal_volume 94
_journal_year 1936
_chemical_formula_structural 'H3 P W12 O40 (H2 O)24'
_chemical_formula_sum 'H51 O64 P W12'
_chemical_name_systematic 'Dodecatungstphosphoric acid 24-hydrate'
_space_group_IT_number 166
_symmetry_cell_setting trigonal
_symmetry_Int_Tables_number 166
_symmetry_space_group_name_Hall '-P 3* 2'
_symmetry_space_group_name_H-M 'R -3 m :R'
_cell_angle_alpha 58.58
_cell_angle_beta 58.58
_cell_angle_gamma 58.58
_cell_formula_units_Z 2
_cell_length_a 16.
_cell_length_b 16.
_cell_length_c 16.
_cell_volume 2802.3
_exptl_crystal_density_meas 3.9
_cod_original_sg_symbol_H-M 'R -3 m R'
_cod_database_code 1010692
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,x,z
y,z,x
x,z,y
z,x,y
z,y,x
-x,-y,-z
-y,-x,-z
-y,-z,-x
-x,-z,-y
-z,-x,-y
-z,-y,-x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010693.cif | #------------------------------------------------------------------------------
#$Date: 2017-09-01 22:18:16 +0300 (Fri, 01 Sep 2017) $
#$Revision: 200082 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/06/1010693.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010693
loop_
_publ_author_name
'Beevers, C. A.'
'Brohult, S.'
_publ_section_title
;
The formula of "\b Alumina", Na~2~O, (Al~2~O~3~)~11~
;
_journal_coden_ASTM ZEKGAX
_journal_issue 1-6
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 472
_journal_page_last 474
_journal_paper_doi 10.1524/zkri.1936.95.1.472
_journal_volume 95
_journal_year 1936
_chemical_formula_structural 'Na Al11 O17'
_chemical_formula_sum 'Al11 Na O17'
_chemical_name_systematic 'Sodium undecaaluminium oxide'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_formula_units_Z 2
_cell_length_a 5.584(5)
_cell_length_b 5.584
_cell_length_c 22.45(2)
_cell_volume 606.2
_exptl_crystal_density_meas 3.24
_cod_database_code 1010693
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010694.cif | #------------------------------------------------------------------------------
#$Date: 2017-09-01 22:18:16 +0300 (Fri, 01 Sep 2017) $
#$Revision: 200082 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/06/1010694.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010694
loop_
_publ_author_name
'Beevers, C. A.'
'Brohult, S.'
_publ_section_title
;
The formula of "\b Alumina", Na~2~O, (Al~2~O~3~)~11~
;
_journal_coden_ASTM ZEKGAX
_journal_issue 1-6
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 472
_journal_page_last 474
_journal_paper_doi 10.1524/zkri.1936.95.1.472
_journal_volume 95
_journal_year 1936
_chemical_formula_structural 'K Al11 O17'
_chemical_formula_sum 'Al11 K O17'
_chemical_name_systematic 'Potassium undecaaluminium oxide'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_formula_units_Z 2
_cell_length_a 5.584(5)
_cell_length_b 5.584(5)
_cell_length_c 22.67(2)
_cell_volume 612.2
_exptl_crystal_density_meas 3.28
_cod_database_code 1010694
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010695.cif | #------------------------------------------------------------------------------
#$Date: 2012-02-28 14:14:52 +0200 (Tue, 28 Feb 2012) $
#$Revision: 35911 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/06/1010695.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010695
_chemical_name_systematic 'Barium tetrachlorocadmate'
_chemical_formula_structural 'Ba Cd Cl4'
_chemical_formula_sum 'Ba Cd Cl4'
_publ_section_title 'Sur la structure du groupe Cd Cl~4~^2-^'
loop_
_publ_author_name
'Brasseur, H'
'de Rassenfosse, A'
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_coden_ASTM ZEKGAX
_journal_volume 95
_journal_year 1936
_journal_page_first 474
_journal_page_last 475
_cell_length_a 11.45
_cell_length_b 13.34
_cell_length_c 6.88
_cell_angle_alpha 92.58
_cell_angle_beta 106.3
_cell_angle_gamma 88.43
_cell_volume 1007.5
_cell_formula_units_Z 1
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
_cod_database_code 1010695
|
1010696.cif | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/06/1010696.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010696
loop_
_publ_author_name
'Ketelaar, J. A. A.'
_publ_section_title
;
Die Kristallstruktur von K-, Rb-, Cs- und Tl-Silicofluorid und von Li
Mn O~4~ (H~2~ O)~3~
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 155
_journal_page_last 156
_journal_paper_doi 10.1524/zkri.1935.92.1.155
_journal_volume 92
_journal_year 1935
_chemical_formula_structural '(N H4)2 Si F6'
_chemical_formula_sum 'F6 H8 N2 Si'
_chemical_name_systematic 'Ammonium hexafluorosilicate'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 1
_cell_length_a 8.337(7)
_cell_length_b 8.337
_cell_length_c 8.337
_cell_volume 579.5
_cod_duplicate_entry 8104113
_cod_original_formula_sum 'H8 F6 N2 Si'
_cod_database_code 1010696
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010697.cif | #------------------------------------------------------------------------------
#$Date: 2016-12-12 02:33:44 +0200 (Mon, 12 Dec 2016) $
#$Revision: 189057 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/06/1010697.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010697
loop_
_publ_author_name
'Ketelaar, J. A. A.'
_publ_section_title
;
Die Kristallstruktur von K-, Rb-, Cs- und Tl-Silicofluorid und von Li
Mn O~4~ (H~2~O)~3~
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 155
_journal_page_last 156
_journal_paper_doi 10.1524/zkri.1935.92.1.155
_journal_volume 92
_journal_year 1935
_chemical_formula_structural 'Rb2 Si F6'
_chemical_formula_sum 'F6 Rb2 Si'
_chemical_name_systematic 'Rubidium hexafluorosilicate'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 1
_cell_length_a 8.446(7)
_cell_length_b 8.446
_cell_length_c 8.446
_cell_volume 602.5
_cod_database_code 1010697
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010698.cif | #------------------------------------------------------------------------------
#$Date: 2016-12-12 02:33:44 +0200 (Mon, 12 Dec 2016) $
#$Revision: 189057 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/06/1010698.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010698
loop_
_publ_author_name
'Ketelaar, J. A. A.'
_publ_section_title
;
Die Kristallstruktur von K-, Rb-, Cs- und Tl-Silicofluorid und von Li
Mn O~4~ (H~2~ O)~3~
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 155
_journal_page_last 156
_journal_paper_doi 10.1524/zkri.1935.92.1.155
_journal_volume 92
_journal_year 1935
_chemical_formula_structural 'Cs2 Si F6'
_chemical_formula_sum 'Cs2 F6 Si'
_chemical_name_systematic 'Caesium hexafluorosilicate'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 1
_cell_length_a 8.867(7)
_cell_length_b 8.867
_cell_length_c 8.867
_cell_volume 697.2
_cod_database_code 1010698
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010699.cif | #------------------------------------------------------------------------------
#$Date: 2016-12-12 02:33:44 +0200 (Mon, 12 Dec 2016) $
#$Revision: 189057 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/06/1010699.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010699
loop_
_publ_author_name
'Ketelaar, J A A'
_publ_section_title
;
Die Kristallstruktur von K-, Rb-, Cs- und Tl-Silicofluorid und von Li
Mn O~4~ (H~2~ O)~3~
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 155
_journal_page_last 156
_journal_paper_doi 10.1524/zkri.1935.92.1.155
_journal_volume 92
_journal_year 1935
_chemical_formula_structural 'Tl2 Si F6'
_chemical_formula_sum 'F6 Si Tl2'
_chemical_name_systematic 'Thallium hexafluorosilicate'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 1
_cell_length_a 8.563(7)
_cell_length_b 8.563
_cell_length_c 8.563
_cell_volume 627.9
_cod_database_code 1010699
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010700.cif | #------------------------------------------------------------------------------
#$Date: 2016-12-12 02:33:44 +0200 (Mon, 12 Dec 2016) $
#$Revision: 189057 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/07/1010700.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010700
loop_
_publ_author_name
'Ketelaar, J. A. A.'
_publ_section_title
;
Die Kristallstruktur von K-, Rb-, Cs- und Tl-Silicofluorid und von Li
Mn O~4~ (H~2~ O)~3~
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 155
_journal_page_last 156
_journal_paper_doi 10.1524/zkri.1935.92.1.155
_journal_volume 92
_journal_year 1935
_chemical_formula_structural 'Li Mn O4 (H2 O)3'
_chemical_formula_sum 'H6 Li Mn O7'
_chemical_name_systematic 'Lithium manganate(VII) trihydrate'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_formula_units_Z 1
_cell_length_a 7.78(1)
_cell_length_b 7.78
_cell_length_c 5.39(1)
_cell_volume 282.5
_cod_database_code 1010700
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010701.cif | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/07/1010701.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010701
loop_
_publ_author_name
'Strunz, H.'
_publ_section_title
;
Isotypie zwischen Skorodit und Norbergit Fe[AsO~4~|(H~2~O)~2~] und
Mg~3~[SiO~4~|(OH,F)~2~]
;
_journal_coden_ASTM ZEKGAX
_journal_issue 1-6
_journal_name_full
;
Zeitschrift f\"ur Kristallographie - Crystalline Materials
;
_journal_page_first 513
_journal_page_last 514
_journal_paper_doi 10.1524/zkri.1938.99.1.513
_journal_volume 99
_journal_year 1938
_chemical_formula_structural 'Fe As O4 (H2 O)2'
_chemical_formula_sum 'As Fe H4 O6'
_chemical_name_mineral Scorodite
_chemical_name_systematic 'Iron(III) arsenate hydrate'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 8
_cell_length_a 8.88
_cell_length_b 10.26
_cell_length_c 9.98
_cell_volume 909.3
_exptl_crystal_density_meas 3.35
_cod_original_formula_sum 'H4 As Fe O6'
_cod_database_code 1010701
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010702.cif | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/07/1010702.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010702
loop_
_publ_author_name
'Feitknecht, W.'
'Gerber, W.'
_publ_section_title
;
Die Struktur der basischen Cadmiumchloride
;
_journal_coden_ASTM ZEKGAX
_journal_issue 1-6
_journal_name_full
;
Zeitschrift f\"ur Kristallographie - Crystalline Materials
;
_journal_page_first 168
_journal_page_last 179
_journal_paper_doi 10.1524/zkri.1938.98.1.168
_journal_volume 98
_journal_year 1938
_chemical_formula_structural 'Cd Cl0.75 (O H)1.25'
_chemical_formula_sum 'Cd Cl0.75 H1.25 O1.25'
_chemical_name_systematic 'Cadmium chloride hydroxide (1/.8/1.2)'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_formula_units_Z 3
_cell_length_a 3.585
_cell_length_b 3.585
_cell_length_c 16.4
_cell_volume 182.5
_cod_original_formula_sum 'H1.25 Cd Cl.75 O1.25'
_cod_database_code 1010702
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010703.cif | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010703.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010703
loop_
_publ_author_name
'Strunz, H'
_publ_section_title
;
Titanit und Tilasit. Ueber die Verwandtschaft der Silikate mit den
Phosphaten und Arsenaten
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 7
_journal_page_last 14
_journal_volume 96
_journal_year 1937
_chemical_formula_structural 'Ca Mg F As O4'
_chemical_formula_sum 'As Ca F Mg O4'
_chemical_name_mineral Tilasite
_chemical_name_systematic 'Calcium magnesium fluoride arsenate'
_space_group_IT_number 15
_symmetry_cell_setting monoclinic
_symmetry_Int_Tables_number 15
_symmetry_space_group_name_Hall '-C 2yc'
_symmetry_space_group_name_H-M 'C 1 2/c 1'
_cell_angle_alpha 90
_cell_angle_beta 121
_cell_angle_gamma 90
_cell_formula_units_Z 4
_cell_length_a 6.66
_cell_length_b 8.95
_cell_length_c 7.56
_cell_volume 386.3
_exptl_crystal_density_meas 3.75
_cod_database_code 1010703
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,1/2-z
-x,-y,-z
x,-y,1/2+z
1/2+x,1/2+y,z
1/2-x,1/2+y,1/2-z
1/2-x,1/2-y,-z
1/2+x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010704.cif | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/07/1010704.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010704
loop_
_publ_author_name
'Kraus, O'
_publ_section_title
;
Untersuchungen ueber das Kristallgitter von Heteropoly-saeuren und
deren Salzen
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 330
_journal_page_last 335
_journal_volume 96
_journal_year 1937
_chemical_formula_structural 'Fe H Si W12 O40 (H2 O)20'
_chemical_formula_sum 'Fe H41 O60 Si W12'
_chemical_name_systematic
;
Iron hydrogen dodecatungstosilicate 20-hydrate
;
_space_group_IT_number 2
_symmetry_cell_setting triclinic
_symmetry_Int_Tables_number 2
_symmetry_space_group_name_Hall '-P 1'
_symmetry_space_group_name_H-M 'P -1'
_cell_angle_alpha 87.92
_cell_angle_beta 105.62
_cell_angle_gamma 92.42
_cell_formula_units_Z 8
_cell_length_a 19.11
_cell_length_b 22.5
_cell_length_c 23.92
_cell_volume 9893.0
_exptl_crystal_density_meas 4.41
_cod_original_formula_sum 'H41 Fe O60 Si W12'
_cod_database_code 1010704
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010705.cif | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/07/1010705.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010705
loop_
_publ_author_name
'Saur, E'
_publ_section_title
;
Ueber die Gitterkonstante von Alaunen mit schwerem und leichtem
Kristallwasser
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 523
_journal_page_last 525
_journal_volume 97
_journal_year 1937
_chemical_formula_structural 'K Cr (S O4)2 (H2 O)12'
_chemical_formula_sum 'Cr H24 K O20 S2'
_chemical_name_systematic 'Potassium chromium sulfate hydrate'
_cod_original_formula_sum 'H24 Cr K O20 S2'
_cod_database_code 1010705
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010706.cif | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/07/1010706.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010706
loop_
_publ_author_name
'Saur, E'
_publ_section_title
;
Ueber die Gitterkonstante von Alaunen mit schwerem und leichtem
Kristallwasser
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 523
_journal_page_last 525
_journal_volume 97
_journal_year 1937
_chemical_formula_structural 'K Cr (S O4)2 (D2 O)12'
_chemical_formula_sum 'Cr D24 K O20 S2'
_chemical_name_systematic 'Potassium chromium sulfate deuterate'
_cod_original_formula_sum 'D24 Cr K O20 S2'
_cod_database_code 1010706
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010707.cif | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/07/1010707.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010707
loop_
_publ_author_name
'Saur, E'
_publ_section_title
;
Ueber die Gitterkonstante von Alaunen mit schwerem und leichtem
Kristallwasser
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 523
_journal_page_last 525
_journal_volume 96
_journal_year 1937
_chemical_formula_structural 'K Al (S O4)2 (H2 O)12'
_chemical_formula_sum 'Al H24 K O20 S2'
_chemical_name_systematic 'Potassium aluminium sulfate dodecahydrate'
_cod_original_formula_sum 'H24 Al K O20 S2'
_cod_database_code 1010707
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010708.cif | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/07/1010708.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010708
loop_
_publ_author_name
'Saur, E'
_publ_section_title
;
Ueber die Gitterkonstante von Alaunen mit schwerem und leichtem
Kristallwasser
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 523
_journal_page_last 525
_journal_volume 96
_journal_year 1937
_chemical_formula_structural 'K Al (S O4)2 (D2 O)12'
_chemical_formula_sum 'Al D24 K O20 S2'
_chemical_name_systematic
;
Potassium aluminium sulfate dodecakis(dideuteriohydrate)
;
_cod_original_formula_sum 'D24 Al K O20 S2'
_cod_database_code 1010708
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010709.cif | #------------------------------------------------------------------------------
#$Date: 2013-03-28 18:17:04 +0200 (Thu, 28 Mar 2013) $
#$Revision: 77586 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010709.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010709
loop_
_publ_author_name
'Chatterjee, N'
_publ_section_title
;
Struktur-Untersuchungen von natuerlichem und kuenstlichem Yttrofluorit
mit Hilfe der Fluoroszens- und Absorptionsspektren
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 245
_journal_page_last 284
_journal_volume 102
_journal_year 1940
_chemical_formula_structural 'Ca20 Y3 F69'
_chemical_formula_sum 'Ca20 F69 Y3'
_chemical_name_mineral Yttrofluorite
_chemical_name_systematic '20-Calcium triyttrium fluoride'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 4
_cell_length_a 5.481
_cell_length_b 5.481
_cell_length_c 5.481
_cell_volume 164.7
_cod_database_code 1010709
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010710.cif | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010710.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010710
loop_
_publ_author_name
'Kraus, O'
_publ_section_title
;
Kristallographische und roentgenographische Untersuchungen an einer
neuen Hydratgruppe der 12-Heteropolysaeuren
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 394
_journal_page_last 413
_journal_volume 100
_journal_year 1939
_chemical_formula_structural 'H4 Si W12 O40 (H2 O)14'
_chemical_formula_sum 'H32 O54 Si W12'
_chemical_name_systematic 'Dodecatungstosilicic acid hydrate'
_space_group_IT_number 2
_symmetry_cell_setting triclinic
_symmetry_Int_Tables_number 2
_symmetry_space_group_name_Hall '-P 1'
_symmetry_space_group_name_H-M 'P -1'
_cell_angle_alpha 95.6
_cell_angle_beta 94.72
_cell_angle_gamma 90.94
_cell_formula_units_Z 8
_cell_length_a 20.47
_cell_length_b 19.38
_cell_length_c 22.4
_cell_volume 8811.2
_exptl_crystal_density_meas 4.78
_cod_database_code 1010710
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010711.cif | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/07/1010711.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010711
loop_
_publ_author_name
'Kraus, O'
_publ_section_title
;
Kristallographische und roentgenographische Untersuchungen an einer
neuen Hydratgruppe der 12-Heteropolysaeuren
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 394
_journal_page_last 413
_journal_volume 100
_journal_year 1939
_chemical_formula_structural 'H5 B W12 O40 (H2 O)14'
_chemical_formula_sum 'B H33 O54 W12'
_chemical_name_systematic 'Dodecatungstoboric acid hydrate'
_space_group_IT_number 2
_symmetry_cell_setting triclinic
_symmetry_Int_Tables_number 2
_symmetry_space_group_name_Hall '-P 1'
_symmetry_space_group_name_H-M 'P -1'
_cell_angle_alpha 96.17
_cell_angle_beta 93.72
_cell_angle_gamma 90.98
_cell_formula_units_Z 8
_cell_length_a 20.4
_cell_length_b 19.27
_cell_length_c 22.37
_cell_volume 8721.9
_exptl_crystal_density_meas 4.76
_cod_original_formula_sum 'H33 B O54 W12'
_cod_database_code 1010711
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010712.cif | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010712.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010712
loop_
_publ_author_name
'Kraus, O'
_publ_section_title
;
Kristallographische und roentgenographische Untersuchungen an einer
neuen Hydratgruppe der 12-Heteropolysaeuren
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 394
_journal_page_last 413
_journal_volume 100
_journal_year 1939
_chemical_formula_structural 'H4 (Si Mo12 O40) (H2 O)14'
_chemical_formula_sum 'H32 Mo12 O54 Si'
_chemical_name_systematic 'Dodecamolybdosilicic acid hydrate'
_space_group_IT_number 2
_symmetry_cell_setting triclinic
_symmetry_Int_Tables_number 2
_symmetry_space_group_name_Hall '-P 1'
_symmetry_space_group_name_H-M 'P -1'
_cell_angle_alpha 95.2
_cell_angle_beta 96.63
_cell_angle_gamma 92.7
_cell_formula_units_Z 8
_cell_length_a 20.21
_cell_length_b 19.25
_cell_length_c 22.5
_cell_volume 8644.5
_exptl_crystal_density_meas 3.15
_cod_database_code 1010712
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010713.cif | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010713.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010713
loop_
_publ_author_name
'Kraus, O'
_publ_section_title
;
Kristallographische und roentgenographische Untersuchungen an einer
neuen Hydratgruppe der 12-Heteropolysaeuren
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 394
_journal_page_last 413
_journal_volume 100
_journal_year 1939
_chemical_formula_structural 'H3 P W12 O40 (H2 O)14'
_chemical_formula_sum 'H31 O54 P W12'
_chemical_name_systematic 'Dodecatungstophosphoric acid hydrate'
_space_group_IT_number 2
_symmetry_cell_setting triclinic
_symmetry_Int_Tables_number 2
_symmetry_space_group_name_Hall '-P 1'
_symmetry_space_group_name_H-M 'P -1'
_cell_angle_alpha 95.62
_cell_angle_beta 95.15
_cell_angle_gamma 90.27
_cell_formula_units_Z 8
_cell_length_a 20.48
_cell_length_b 19.32
_cell_length_c 22.48
_cell_volume 8815.4
_exptl_crystal_density_meas 4.71
_cod_database_code 1010713
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010714.cif | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010714.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010714
loop_
_publ_author_name
'Kraus, O'
_publ_section_title
;
Kristallographische und roentgenographische Untersuchungen an einer
neuen Hydratgruppe der 12-Heteropolysaeuren
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 394
_journal_page_last 413
_journal_volume 100
_journal_year 1939
_chemical_formula_structural 'H3 (P Mo12 O40) (H2 O)14'
_chemical_formula_sum 'H31 Mo12 O54 P'
_chemical_name_systematic 'Dodecamolybdophosphoric acid hydrate'
_space_group_IT_number 2
_symmetry_cell_setting triclinic
_symmetry_Int_Tables_number 2
_symmetry_space_group_name_Hall '-P 1'
_symmetry_space_group_name_H-M 'P -1'
_cell_angle_alpha 95.28
_cell_angle_beta 96.62
_cell_angle_gamma 92.88
_cell_formula_units_Z 8
_cell_length_a 20.12
_cell_length_b 19.25
_cell_length_c 22.55
_cell_volume 8622.4
_exptl_crystal_density_meas 3.19
_cod_database_code 1010714
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010715.cif | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/07/1010715.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010715
loop_
_publ_author_name
'Strunz, H'
_publ_section_title
;
Ueber Kristallographie und chemische Zusammensetzung von Lawsonit und
Lievrit
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 504
_journal_page_last 506
_journal_volume 96
_journal_year 1937
_chemical_formula_structural 'Ca Si2 Al2 O8 (H2 O)2'
_chemical_formula_sum 'Al2 Ca H4 O10 Si2'
_chemical_name_mineral Lawsonite
_chemical_name_systematic
;
Calcium tecto-octaoxodialumodisilicate dihydrate
;
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 0
_cell_length_a 8.85
_cell_length_b 13.22
_cell_length_c 5.87
_cell_volume 686.8
_cod_original_formula_sum 'H4 Al2 Ca O10 Si2'
_cod_database_code 1010715
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010716.cif | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/07/1010716.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010716
loop_
_publ_author_name
'Strunz, H'
_publ_section_title
;
Ueber Kristallographie und chemische Zusammensetzung von Lawsonit und
Lievrit
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 504
_journal_page_last 506
_journal_volume 96
_journal_year 1937
_chemical_formula_structural 'Ca Fe2 Si2 Fe2 O8 (O H)'
_chemical_formula_sum 'Ca Fe4 H O9 Si2'
_chemical_name_mineral Ilvaite
_chemical_name_systematic 'Calcium diiron iron(III) silicate'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 0
_cell_length_a 8.82
_cell_length_b 13.07
_cell_length_c 5.86
_cell_volume 675.5
_cod_original_formula_sum 'H Ca Fe4 O9 Si2'
_cod_database_code 1010716
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010717.cif | #------------------------------------------------------------------------------
#$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $
#$Revision: 120071 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010717.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010717
_chemical_name_systematic
;
Nonacalcium cadmium hexakis(phsophate) fluoride
;
_chemical_formula_structural 'Ca9 Cd (P O4)6 F2'
_chemical_formula_sum 'Ca9 Cd F2 O24 P6'
_publ_section_title
;
Basische Phosphate zweiwertiger Metalle V. Phosphate und Hydroxylapatit
des Cadmiums
;
loop_
_publ_author_name
'Klement, R'
'Zureda, F'
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_coden_ASTM ZAACAB
_journal_volume 245
_journal_year 1940
_journal_page_first 229
_journal_page_last 235
_cell_length_a 9.36
_cell_length_b 9.36
_cell_length_c 6.88
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 522.0
_cell_formula_units_Z 0
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
_cod_database_code 1010717
_journal_paper_doi 10.1002/zaac.19402450301
|
1010718.cif | #------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010718.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010718
loop_
_publ_author_name
'Hoard, J L'
_publ_section_title
;
An X-Ray investigation of the 12-molybdophosphates and related compounds
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 217
_journal_page_last 230
_journal_volume 84
_journal_year 1933
_chemical_formula_structural 'Nd (P Mo12 O40) (H2 O)30'
_chemical_formula_sum 'H60 Mo12 Nd O70 P'
_chemical_name_systematic 'Neodymium dodecamolybdophosphate 30-hydrate'
_space_group_IT_number 227
_symmetry_cell_setting cubic
_symmetry_Int_Tables_number 227
_symmetry_space_group_name_Hall '-F 4vw 2vw 3'
_symmetry_space_group_name_H-M 'F d -3 m :2'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 8
_cell_length_a 23.10(3)
_cell_length_b 23.1
_cell_length_c 23.1
_cell_volume 12326.4
_exptl_crystal_density_meas 2.62
_cod_original_sg_symbol_H-M 'F d -3 m Z'
_cod_database_code 1010718
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,1/4-y,1/4-z
1/4-x,y,1/4-z
1/4-x,1/4-y,z
y,z,x
1/4-y,1/4-z,x
y,1/4-z,1/4-x
1/4-y,z,1/4-x
z,x,y
1/4-z,x,1/4-y
1/4-z,1/4-x,y
z,1/4-x,1/4-y
x,z,y
x,1/4-z,1/4-y
1/4-x,1/4-z,y
1/4-x,z,1/4-y
y,x,z
1/4-y,x,1/4-z
y,1/4-x,1/4-z
1/4-y,1/4-x,z
z,y,x
1/4-z,1/4-y,x
1/4-z,y,1/4-x
z,1/4-y,1/4-x
-x,-y,-z
-x,3/4+y,3/4+z
3/4+x,-y,3/4+z
3/4+x,3/4+y,-z
-y,-z,-x
3/4+y,3/4+z,-x
-y,3/4+z,3/4+x
3/4+y,-z,3/4+x
-z,-x,-y
3/4+z,-x,3/4+y
3/4+z,3/4+x,-y
-z,3/4+x,3/4+y
-x,-z,-y
-x,3/4+z,3/4+y
3/4+x,3/4+z,-y
3/4+x,-z,3/4+y
-y,-x,-z
3/4+y,-x,3/4+z
-y,3/4+x,3/4+z
3/4+y,3/4+x,-z
-z,-y,-x
3/4+z,3/4+y,-x
3/4+z,-y,3/4+x
-z,3/4+y,3/4+x
x,1/2+y,1/2+z
1/2+x,y,1/2+z
1/2+x,1/2+y,z
x,3/4-y,3/4-z
1/2+x,1/4-y,3/4-z
1/2+x,3/4-y,1/4-z
1/4-x,1/2+y,3/4-z
3/4-x,y,3/4-z
3/4-x,1/2+y,1/4-z
1/4-x,3/4-y,1/2+z
3/4-x,1/4-y,1/2+z
3/4-x,3/4-y,z
y,1/2+z,1/2+x
1/2+y,z,1/2+x
1/2+y,1/2+z,x
1/4-y,3/4-z,1/2+x
3/4-y,1/4-z,1/2+x
3/4-y,3/4-z,x
y,3/4-z,3/4-x
1/2+y,1/4-z,3/4-x
1/2+y,3/4-z,1/4-x
1/4-y,1/2+z,3/4-x
3/4-y,z,3/4-x
3/4-y,1/2+z,1/4-x
z,1/2+x,1/2+y
1/2+z,x,1/2+y
1/2+z,1/2+x,y
1/4-z,1/2+x,3/4-y
3/4-z,x,3/4-y
3/4-z,1/2+x,1/4-y
1/4-z,3/4-x,1/2+y
3/4-z,1/4-x,1/2+y
3/4-z,3/4-x,y
z,3/4-x,3/4-y
1/2+z,1/4-x,3/4-y
1/2+z,3/4-x,1/4-y
x,1/2+z,1/2+y
1/2+x,z,1/2+y
1/2+x,1/2+z,y
x,3/4-z,3/4-y
1/2+x,1/4-z,3/4-y
1/2+x,3/4-z,1/4-y
1/4-x,3/4-z,1/2+y
3/4-x,1/4-z,1/2+y
3/4-x,3/4-z,y
1/4-x,1/2+z,3/4-y
3/4-x,z,3/4-y
3/4-x,1/2+z,1/4-y
y,1/2+x,1/2+z
1/2+y,x,1/2+z
1/2+y,1/2+x,z
1/4-y,1/2+x,3/4-z
3/4-y,x,3/4-z
3/4-y,1/2+x,1/4-z
y,3/4-x,3/4-z
1/2+y,1/4-x,3/4-z
1/2+y,3/4-x,1/4-z
1/4-y,3/4-x,1/2+z
3/4-y,1/4-x,1/2+z
3/4-y,3/4-x,z
z,1/2+y,1/2+x
1/2+z,y,1/2+x
1/2+z,1/2+y,x
1/4-z,3/4-y,1/2+x
3/4-z,1/4-y,1/2+x
3/4-z,3/4-y,x
1/4-z,1/2+y,3/4-x
3/4-z,y,3/4-x
3/4-z,1/2+y,1/4-x
z,3/4-y,3/4-x
1/2+z,1/4-y,3/4-x
1/2+z,3/4-y,1/4-x
-x,1/2-y,1/2-z
1/2-x,-y,1/2-z
1/2-x,1/2-y,-z
-x,1/4+y,1/4+z
1/2-x,3/4+y,1/4+z
1/2-x,1/4+y,3/4+z
3/4+x,1/2-y,1/4+z
1/4+x,-y,1/4+z
1/4+x,1/2-y,3/4+z
3/4+x,1/4+y,1/2-z
1/4+x,3/4+y,1/2-z
1/4+x,1/4+y,-z
-y,1/2-z,1/2-x
1/2-y,-z,1/2-x
1/2-y,1/2-z,-x
3/4+y,1/4+z,1/2-x
1/4+y,3/4+z,1/2-x
1/4+y,1/4+z,-x
-y,1/4+z,1/4+x
1/2-y,3/4+z,1/4+x
1/2-y,1/4+z,3/4+x
3/4+y,1/2-z,1/4+x
1/4+y,-z,1/4+x
1/4+y,1/2-z,3/4+x
-z,1/2-x,1/2-y
1/2-z,-x,1/2-y
1/2-z,1/2-x,-y
3/4+z,1/2-x,1/4+y
1/4+z,-x,1/4+y
1/4+z,1/2-x,3/4+y
3/4+z,1/4+x,1/2-y
1/4+z,3/4+x,1/2-y
1/4+z,1/4+x,-y
-z,1/4+x,1/4+y
1/2-z,3/4+x,1/4+y
1/2-z,1/4+x,3/4+y
-x,1/2-z,1/2-y
1/2-x,-z,1/2-y
1/2-x,1/2-z,-y
-x,1/4+z,1/4+y
1/2-x,3/4+z,1/4+y
1/2-x,1/4+z,3/4+y
3/4+x,1/4+z,1/2-y
1/4+x,3/4+z,1/2-y
1/4+x,1/4+z,-y
3/4+x,1/2-z,1/4+y
1/4+x,-z,1/4+y
1/4+x,1/2-z,3/4+y
-y,1/2-x,1/2-z
1/2-y,-x,1/2-z
1/2-y,1/2-x,-z
3/4+y,1/2-x,1/4+z
1/4+y,-x,1/4+z
1/4+y,1/2-x,3/4+z
-y,1/4+x,1/4+z
1/2-y,3/4+x,1/4+z
1/2-y,1/4+x,3/4+z
3/4+y,1/4+x,1/2-z
1/4+y,3/4+x,1/2-z
1/4+y,1/4+x,-z
-z,1/2-y,1/2-x
1/2-z,-y,1/2-x
1/2-z,1/2-y,-x
3/4+z,1/4+y,1/2-x
1/4+z,3/4+y,1/2-x
1/4+z,1/4+y,-x
3/4+z,1/2-y,1/4+x
1/4+z,-y,1/4+x
1/4+z,1/2-y,3/4+x
-z,1/4+y,1/4+x
1/2-z,3/4+y,1/4+x
1/2-z,1/4+y,3/4+x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010719.cif | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/07/1010719.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010719
loop_
_publ_author_name
'Schmidt, J'
_publ_section_title
;
Die Nichtexistenz eines hoeheren Nickelcarbids
;
_journal_coden_ASTM ZAACAB
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_page_first 85
_journal_page_last 98
_journal_paper_doi 10.1002/zaac.19332160113
_journal_volume 216
_journal_year 1933
_chemical_formula_structural 'Ni C'
_chemical_formula_sum 'C Ni'
_chemical_name_systematic 'Nickel carbide (1/1)'
_cod_original_formula_sum 'Ni C'
_cod_database_code 1010719
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010720.cif | #------------------------------------------------------------------------------
#$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $
#$Revision: 120071 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010720.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010720
_chemical_name_systematic 'Rhenium arsenide (1/2)'
_chemical_formula_structural 'Re As2'
_chemical_formula_sum 'As2 Re'
_publ_section_title
;
Ueber die Verwandtschaft von Rhenium zu Arsen
;
loop_
_publ_author_name
'Wiechmann, F'
'Heimburg, M'
'Biltz, W'
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_coden_ASTM ZAACAB
_journal_volume 240
_journal_year 1939
_journal_page_first 129
_journal_page_last 138
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
_cod_database_code 1010720
_journal_paper_doi 10.1002/zaac.19392400203
|
1010721.cif | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/07/1010721.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010721
loop_
_publ_author_name
'Schwarz von Bergkampf, E'
_publ_section_title
;
Roentgenuntersuchung des Diborankaliums und seiner Hydrolysenprodukte,
besonders des Dioxy-Diborankaliums
;
_journal_coden_ASTM ZAACAB
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_page_first 254
_journal_page_last 257
_journal_paper_doi 10.1002/zaac.19352250308
_journal_volume 225
_journal_year 1935
_chemical_formula_structural 'K2 B2 H4 O2'
_chemical_formula_sum 'B2 H4 K2 O2'
_chemical_name_systematic 'Potassium dioxotetrahydridodiborate'
_cod_original_formula_sum 'H4 B2 K2 O2'
_cod_database_code 1010721
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010722.cif | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/07/1010722.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010722
loop_
_publ_author_name
'Schwarz von Bergkampf, E'
_publ_section_title
;
Roentgenuntersuchung des Diborankaliums und seiner Hydrolyseprodukte,
besonders des Dioxy-Diborankaliums
;
_journal_coden_ASTM ZAACAB
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_page_first 254
_journal_page_last 257
_journal_paper_doi 10.1002/zaac.19352250308
_journal_volume 225
_journal_year 1935
_chemical_formula_structural 'K2 B2 H6'
_chemical_formula_sum 'B2 H6 K2'
_chemical_name_systematic 'Potassium hexahydridodiborate(II)'
_cod_original_formula_sum 'H6 B2 K2'
_cod_database_code 1010722
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010723.cif | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/07/1010723.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010723
loop_
_publ_author_name
'Rosenkranz, E'
'Huettig, G F'
_publ_section_title
;
Notiz ueber ein kristallisiertes basisches Aluminiumsulfit Al~2~ O~3~
(S O~2~)~2~ H~2~ O
;
_journal_coden_ASTM ZAACAB
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_page_first 126
_journal_page_last 131
_journal_paper_doi 10.1002/zaac.19362260203
_journal_volume 226
_journal_year 1936
_chemical_formula_structural 'Al2 O3 (S O2)2 H2 O'
_chemical_formula_sum 'Al2 H2 O8 S2'
_chemical_name_systematic 'Aluminium oxide sulfate(IV) hydrate *'
_cod_original_formula_sum 'H2 Al2 O8 S2'
_cod_database_code 1010723
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010724.cif | #------------------------------------------------------------------------------
#$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $
#$Revision: 120071 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010724.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010724
_chemical_name_systematic 'Tungsten phosphide (2/1)'
_chemical_formula_structural 'W2 P'
_chemical_formula_sum 'P W2'
_publ_section_title
;
Elektrolyse in Phosphatschmelzen.II. Ueber ein neues Wolframphosphid
W~4~ P
;
loop_
_publ_author_name
'Hartmann, H'
'Orban, J'
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_coden_ASTM ZAACAB
_journal_volume 226
_journal_year 1936
_journal_page_first 257
_journal_page_last 264
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
_cod_database_code 1010724
_journal_paper_doi 10.1002/zaac.19362260304
|
1010725.cif | #------------------------------------------------------------------------------
#$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $
#$Revision: 120071 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010725.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010725
_chemical_name_systematic 'Tungsten phosphide (4/1)'
_chemical_formula_structural 'W4 P'
_chemical_formula_sum 'P W4'
_publ_section_title
;
Elektrolyse in Phosphatschmelzen.II. Ueber ein neues Wolframphosphid
W~4~ P
;
loop_
_publ_author_name
'Hartmann, H'
'Orban, J'
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_coden_ASTM ZAACAB
_journal_volume 226
_journal_year 1936
_journal_page_first 257
_journal_page_last 264
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
_cod_database_code 1010725
_journal_paper_doi 10.1002/zaac.19362260304
|
1010726.cif | #------------------------------------------------------------------------------
#$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $
#$Revision: 120071 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010726.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010726
_chemical_name_systematic 'Iron titanium (3:1)'
_chemical_formula_structural 'Fe3 Ti'
_chemical_formula_sum 'Fe3 Ti'
_publ_section_title
;
Die Kristallstruktur der Verbindung Fe~3~ Ti
;
loop_
_publ_author_name 'Jellinghaus, W'
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_coden_ASTM ZAACAB
_journal_volume 227
_journal_year 1936
_journal_page_first 62
_journal_page_last 64
_cell_length_a 5.17
_cell_length_b 5.17
_cell_length_c 8.12
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 217.0
_cell_formula_units_Z 4
_exptl_crystal_density_meas 6.34
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
_cod_database_code 1010726
_journal_paper_doi 10.1002/zaac.19362270109
|
1010727.cif | #------------------------------------------------------------------------------
#$Date: 2012-02-28 14:14:52 +0200 (Tue, 28 Feb 2012) $
#$Revision: 35911 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010727.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010727
_chemical_name_systematic 'Titanium sulfide (1/3)'
_chemical_formula_structural 'Ti S3'
_chemical_formula_sum 'S3 Ti'
_publ_section_title 'Ueber die Sulfide des Titans'
loop_
_publ_author_name
'Biltz, W'
'Ehrlich, P'
'Meisel, K'
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_coden_ASTM ZAACAB
_journal_volume 234
_journal_year 1937
_journal_page_first 96
_journal_page_last 116
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
_cod_database_code 1010727
|
1010728.cif | #------------------------------------------------------------------------------
#$Date: 2012-02-28 14:14:52 +0200 (Tue, 28 Feb 2012) $
#$Revision: 35911 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010728.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010728
_chemical_name_systematic 'Iron aluminium (1/3)'
_chemical_formula_structural 'Fe Al3'
_chemical_formula_sum 'Al3 Fe'
_publ_section_title
;
Roentgenographische Bestimmung der Fe Al~3~ -Struktur
;
loop_
_publ_author_name 'Bachmetew, E'
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_coden_ASTM ZEKGAX
_journal_volume 88
_journal_year 1934
_journal_page_first 179
_journal_page_last 181
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
_cod_database_code 1010728
|
1010729.cif | #------------------------------------------------------------------------------
#$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $
#$Revision: 120071 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010729.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010729
_chemical_name_systematic 'Sodium hexafluoronitrate(III)'
_chemical_formula_structural 'Na3 N F6'
_chemical_formula_sum 'F6 N Na3'
_publ_section_title 'Ueber Fluoronitrite und Fluoronitrate'
loop_
_publ_author_name 'Beck, G'
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_coden_ASTM ZAACAB
_journal_volume 235
_journal_year 1937
_journal_page_first 77
_journal_page_last 82
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
_cod_database_code 1010729
_journal_paper_doi 10.1002/zaac.19372350109
|
1010730.cif | #------------------------------------------------------------------------------
#$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $
#$Revision: 120071 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010730.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010730
_chemical_name_systematic 'Manganese phosphide (1/3)'
_chemical_formula_structural 'Mn P3'
_chemical_formula_sum 'Mn P3'
_publ_section_title
;
Tensionsanalyse der hoeheren Manganphosphide
;
loop_
_publ_author_name
'Biltz, W'
'Wiechmann, F'
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_coden_ASTM ZAACAB
_journal_volume 234
_journal_year 1937
_journal_page_first 117
_journal_page_last 129
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
_cod_database_code 1010730
_journal_paper_doi 10.1002/zaac.19372340203
|
1010731.cif | #------------------------------------------------------------------------------
#$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $
#$Revision: 120071 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010731.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010731
_chemical_name_systematic 'Indium fluoride'
_chemical_formula_structural 'In F3'
_chemical_formula_sum 'F3 In'
_publ_section_title 'Fluoride von Gallium, Indium und Thallium'
loop_
_publ_author_name
'Hannebohn, O'
'Klemm, W'
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_coden_ASTM ZAACAB
_journal_volume 229
_journal_year 1936
_journal_page_first 337
_journal_page_last 351
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
_cod_database_code 1010731
_journal_paper_doi 10.1002/zaac.19362290402
|
1010732.cif | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/07/1010732.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010732
loop_
_publ_author_name
'Krause, A'
'Ernst, Z'
'Gawrych, S'
'Kocay, W'
_publ_section_title
;
Roentgenstruktur und katalytische Eigenschaften der Silberferrite
;
_journal_coden_ASTM ZAACAB
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_page_first 352
_journal_page_last 356
_journal_paper_doi 10.1002/zaac.19362280405
_journal_volume 228
_journal_year 1936
_chemical_formula_structural 'Ag3 H (Fe O2)4'
_chemical_formula_sum 'Ag3 Fe4 H O8'
_chemical_name_systematic 'Trisilver hydrogen tetrairon(III) oxide'
_cod_original_formula_sum 'H Ag3 Fe4 O8'
_cod_database_code 1010732
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010733.cif | #------------------------------------------------------------------------------
#$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $
#$Revision: 120071 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010733.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010733
_chemical_name_systematic 'Zinc tetrakis(thiocyanato)mercurate'
_chemical_formula_structural 'Zn Hg (C N S)4'
_chemical_formula_sum 'Hg N4 S4 Zn'
_publ_section_title
;
Ueber das System Zn Hg (C N S)~4~ - Cu Hg (C N S)~4~
;
loop_
_publ_author_name
'Straumanis, M'
'Ence, E'
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_coden_ASTM ZAACAB
_journal_volume 228
_journal_year 1936
_journal_page_first 334
_journal_page_last 340
_cell_length_a 7.823
_cell_length_b 7.823
_cell_length_c 4.319
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 264.3
_cell_formula_units_Z 0
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
_cod_database_code 1010733
_journal_paper_doi 10.1002/zaac.19362280403
|
1010734.cif | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/07/1010734.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010734
loop_
_publ_author_name
'Gleditsch, E'
'Egidius, T F'
_publ_section_title 'Mercurosalze und deren Amidoverbindunqen'
_journal_coden_ASTM ZAACAB
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_page_first 265
_journal_page_last 272
_journal_paper_doi 10.1002/zaac.19362260305
_journal_volume 226
_journal_year 1936
_chemical_formula_structural 'N H2 Hg2 Cl'
_chemical_formula_sum 'Cl H2 Hg2 N'
_chemical_name_systematic 'Dimercury amide chloride'
_cod_original_formula_sum 'H2 Cl Hg2 N'
_cod_database_code 1010734
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010735.cif | #------------------------------------------------------------------------------
#$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $
#$Revision: 120071 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010735.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010735
_chemical_name_systematic 'Strontium imide'
_chemical_formula_structural 'Sr N H'
_chemical_formula_sum 'H N Sr'
_publ_section_title
;
Ueber ein neues Pernitrid des Strontiums und Calciums und ueber die
Imide der Erdalkalimetalle
;
loop_
_publ_author_name
'Hartmann, H'
'Froehlich, H J'
'Ebert, F'
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_coden_ASTM ZAACAB
_journal_volume 218
_journal_year 1934
_journal_page_first 181
_journal_page_last 189
_cell_length_a 5.45
_cell_length_b 5.45
_cell_length_c 5.45
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 161.9
_cell_formula_units_Z 0
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
_cod_database_code 1010735
_journal_paper_doi 10.1002/zaac.19342180209
|
1010736.cif | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/07/1010736.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010736
loop_
_publ_author_name
'Hartmann, H'
'Froehlich, H J'
'Ebert, F'
_publ_section_title
;
Ueber ein neues Pernitrid des Strontiums und Calciums und ueber die
Imide der Erdalkalimetalle
;
_journal_coden_ASTM ZAACAB
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_page_first 181
_journal_page_last 189
_journal_paper_doi 10.1002/zaac.19342180209
_journal_volume 218
_journal_year 1934
_chemical_formula_structural 'Ba N H'
_chemical_formula_sum 'Ba H N'
_chemical_name_systematic 'Barium imide'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 0
_cell_length_a 5.84
_cell_length_b 5.84
_cell_length_c 5.84
_cell_volume 199.2
_cod_original_formula_sum 'H Ba N'
_cod_database_code 1010736
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010737.cif | #------------------------------------------------------------------------------
#$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $
#$Revision: 120071 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010737.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010737
_chemical_name_systematic 'Ruthenium phosphide (2/1)'
_chemical_formula_structural 'Ru2 P'
_chemical_formula_sum 'P Ru2'
_publ_section_title
;
Ueber die Systeme Osmium/Phosohor und Ruthenium/Phosphor
;
loop_
_publ_author_name
'Biltz, W'
'Ehrhorn, H J'
'Meisel, K'
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_coden_ASTM ZAACAB
_journal_volume 240
_journal_year 1939
_journal_page_first 117
_journal_page_last 128
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
_cod_database_code 1010737
_journal_paper_doi 10.1002/zaac.19392400202
|
1010738.cif | #------------------------------------------------------------------------------
#$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $
#$Revision: 120071 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010738.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010738
_chemical_name_systematic 'Ruthenium phosphide'
_chemical_formula_structural 'Ru P'
_chemical_formula_sum 'P Ru'
_publ_section_title
;
Ueber die Systeme Osmium/Phosphor und Ruthenium/Phosphor
;
loop_
_publ_author_name
'Biltz, W'
'Ehrhorn, H J'
'Meisel, K'
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_coden_ASTM ZAACAB
_journal_volume 240
_journal_year 1939
_journal_page_first 117
_journal_page_last 128
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
_cod_database_code 1010738
_journal_paper_doi 10.1002/zaac.19392400202
|
1010739.cif | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/07/1010739.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010739
loop_
_publ_author_name
'Klement, R'
'Dihn, P'
_publ_section_title 'Basische Phosphate zweiwertiger Metalle'
_journal_coden_ASTM ZAACAB
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_page_first 31
_journal_page_last 39
_journal_paper_doi 10.1002/zaac.19382400105
_journal_volume 240
_journal_year 1938
_chemical_formula_structural 'Ba5 (P O4)3 (O H)'
_chemical_formula_sum 'Ba5 H O13 P3'
_chemical_name_systematic 'Pentabarium tris(phsophate) hydroxide'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_formula_units_Z 0
_cell_length_a 10.19
_cell_length_b 10.19
_cell_length_c 7.7
_cell_volume 692.4
_cod_original_formula_sum 'H Ba5 O13 P3'
_cod_database_code 1010739
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010740.cif | #------------------------------------------------------------------------------
#$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $
#$Revision: 120071 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010740.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010740
_chemical_name_systematic 'Calcium cyanide'
_chemical_formula_structural 'Ca (C N)2'
_chemical_formula_sum 'Ca N2'
_publ_section_title
;
Beitraege zur Kenntnis des Calciumcyanides, insbesondere zur Umwandlung
Calciumcyanid Calciumcyanamid
;
loop_
_publ_author_name
'Petersen, G'
'Franck, H H'
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_coden_ASTM ZAACAB
_journal_volume 237
_journal_year 1938
_journal_page_first 1
_journal_page_last 37
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
_cod_database_code 1010740
_journal_paper_doi 10.1002/zaac.19382370102
|
1010741.cif | #------------------------------------------------------------------------------
#$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $
#$Revision: 120071 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010741.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010741
_chemical_name_systematic 'Cobalt phosphide (1/1)'
_chemical_formula_structural 'Co P'
_chemical_formula_sum 'Co P'
_publ_section_title 'Ueber die Phosphide des Kobalts'
loop_
_publ_author_name
'Biltz, W'
'Heimbrecht, M'
_journal_name_full
;
Zeitschrift fuer Anorganische und Allgemeine Chemie
;
_journal_coden_ASTM ZAACAB
_journal_volume 241
_journal_year 1939
_journal_page_first 349
_journal_page_last 360
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
_cod_database_code 1010741
_journal_paper_doi 10.1002/zaac.19392410404
|
1010742.cif | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/07/1010742.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010742
loop_
_publ_author_name
'Feitknecht, W'
'Lotmar, W'
_publ_section_title
;
Die Struktur des gruenen basischen Kobaltbromids
;
_journal_coden_ASTM ZEKGAX
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_page_first 136
_journal_page_last 141
_journal_volume 91
_journal_year 1935
_chemical_formula_structural '(Co (O H)2)4 (Co Br O H).75'
_chemical_formula_sum 'Br0.75 Co4.75 H8.75 O8.75'
_chemical_name_systematic 'Cobalt bromide hydroxide (4.8/.8/8.8)'
_space_group_IT_number 186
_symmetry_cell_setting hexagonal
_symmetry_Int_Tables_number 186
_symmetry_space_group_name_Hall 'P 6c -2c'
_symmetry_space_group_name_H-M 'P 63 m c'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_formula_units_Z 1
_cell_length_a 3.13(1)
_cell_length_b 3.13
_cell_length_c 24.7(1)
_cell_volume 209.6
_exptl_crystal_density_meas 3.18
_cod_original_formula_sum 'H8.75 Br.75 Co4.75 O8.75'
_cod_database_code 1010742
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
y-x,-x,z
-y,-x,z
y-x,y,z
x,x-y,z
-x,-y,1/2+z
y,y-x,1/2+z
x-y,x,1/2+z
y,x,1/2+z
x-y,-y,1/2+z
-x,y-x,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010743.cif | #------------------------------------------------------------------------------
#$Date: 2013-03-28 18:17:04 +0200 (Thu, 28 Mar 2013) $
#$Revision: 77586 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010743.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010743
loop_
_publ_author_name
'Peacock, M A'
'Berry, L G'
_publ_section_title
;
Roentgenographic observations on ore minerals
;
_journal_coden_ASTM UTSGAL
_journal_name_full
;
University of Toronto Studies, Geological Series
;
_journal_page_first 47
_journal_page_last 69
_journal_volume 44
_journal_year 1940
_chemical_compound_source 'from the Temiskaming Mine, Cobalt, Ontario'
_chemical_formula_structural 'Ag Sb'
_chemical_formula_sum 'Ag Sb'
_chemical_name_mineral Dyscrasite
_chemical_name_systematic 'Silver antimony'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 0
_cell_length_a 4.111(5)
_cell_length_b 4.111
_cell_length_c 4.111
_cell_volume 69.5
_cod_database_code 1010743
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010744.cif | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010744.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010744
loop_
_publ_author_name
'Peacock, M A'
'Berry, L G'
_publ_section_title
;
Roentgenographic observations on ore minerals
;
_journal_coden_ASTM UTSGAL
_journal_name_full
;
University of Toronto Studies, Geological Series
;
_journal_page_first 47
_journal_page_last 69
_journal_volume 44
_journal_year 1940
_chemical_compound_source 'from Binnenthal, Switzerland'
_chemical_formula_structural '(Pb S)3 (As2 S3)2'
_chemical_formula_sum 'As4 Pb3 S9'
_chemical_name_mineral Dufrenoysite
_chemical_name_systematic 'Trilead hexaarsenic sulfide'
_space_group_IT_number 11
_symmetry_cell_setting monoclinic
_symmetry_Int_Tables_number 11
_symmetry_space_group_name_Hall '-P 2yb'
_symmetry_space_group_name_H-M 'P 1 21/m 1'
_cell_angle_alpha 90
_cell_angle_beta 96.75(50)
_cell_angle_gamma 90
_cell_formula_units_Z 4
_cell_length_a 22.69(3)
_cell_length_b 8.29(2)
_cell_length_c 7.86(1)
_cell_volume 1468.2
_exptl_crystal_density_meas 5.33
_cod_database_code 1010744
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,1/2+y,-z
-x,-y,-z
x,1/2-y,z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010745.cif | #------------------------------------------------------------------------------
#$Date: 2013-03-28 18:17:04 +0200 (Thu, 28 Mar 2013) $
#$Revision: 77586 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010745.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010745
loop_
_publ_author_name
'Peacock, M A'
'Berry, L G'
_publ_section_title
;
Roentgenographic observations on ore minerals
;
_journal_coden_ASTM UTSGAL
_journal_name_full
;
University of Toronto Studies, Geological Series
;
_journal_page_first 47
_journal_page_last 69
_journal_volume 44
_journal_year 1940
_chemical_compound_source 'from Hackensboda, Vastmanland, Sweden'
_chemical_formula_structural '(Co Fe Ni) As S'
_chemical_formula_sum 'As Co Fe Ni S'
_chemical_name_mineral Cobaltite
_chemical_name_systematic 'Cobalt iron nickel arsenic sulfide *'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 0
_cell_length_a 5.551(5)
_cell_length_b 5.551
_cell_length_c 5.551
_cell_volume 171.0
_cod_database_code 1010745
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010746.cif | #------------------------------------------------------------------------------
#$Date: 2013-03-28 18:17:04 +0200 (Thu, 28 Mar 2013) $
#$Revision: 77586 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010746.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010746
loop_
_publ_author_name
'Peacock, M A'
'Berry, L G'
_publ_section_title
;
Roentgenographic observations on ore minerals
;
_journal_coden_ASTM UTSGAL
_journal_name_full
;
University of Toronto Studies, Geological Series
;
_journal_page_first 47
_journal_page_last 69
_journal_volume 44
_journal_year 1940
_chemical_compound_source 'from Tunaberg, Soedermannland, Sweden'
_chemical_formula_structural '(Co Fe Ni) As S'
_chemical_formula_sum 'As Co Fe Ni S'
_chemical_name_mineral Cobaltite
_chemical_name_systematic 'Cobalt iron nickel arsenic sulfide *'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 0
_cell_length_a 5.574(5)
_cell_length_b 5.574
_cell_length_c 5.574
_cell_volume 173.2
_cod_database_code 1010746
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010747.cif | #------------------------------------------------------------------------------
#$Date: 2013-03-28 18:17:04 +0200 (Thu, 28 Mar 2013) $
#$Revision: 77586 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010747.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010747
loop_
_publ_author_name
'Peacock, M A'
'Berry, L G'
_publ_section_title
;
Roentgenographic observations on ore minerals
;
_journal_coden_ASTM UTSGAL
_journal_name_full
;
University of Toronto Studies, Geological Series
;
_journal_page_first 47
_journal_page_last 69
_journal_volume 44
_journal_year 1940
_chemical_compound_source 'from Columbus Claim, Cobalt, Ontario'
_chemical_formula_structural '(Co Fe Ni) As S'
_chemical_formula_sum 'As Co Fe Ni S'
_chemical_name_mineral Cobaltite
_chemical_name_systematic 'Cobalt iron nickel arsenic sulfide *'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 0
_cell_length_a 5.577(5)
_cell_length_b 5.577
_cell_length_c 5.577
_cell_volume 173.5
_cod_database_code 1010747
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010748.cif | #------------------------------------------------------------------------------
#$Date: 2013-03-28 18:17:04 +0200 (Thu, 28 Mar 2013) $
#$Revision: 77586 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010748.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010748
loop_
_publ_author_name
'Peacock, M A'
'Berry, L G'
_publ_section_title
;
Roentgenographic observations on ore minerals
;
_journal_coden_ASTM UTSGAL
_journal_name_full
;
University of Toronto Studies, Geological Series
;
_journal_page_first 47
_journal_page_last 69
_journal_volume 44
_journal_year 1940
_chemical_compound_source 'from the Red Mountain, Colorado'
_chemical_formula_structural 'Pb S'
_chemical_formula_sum 'Pb S'
_chemical_name_mineral Galena
_chemical_name_systematic 'Lead sulfide'
_cod_database_code 1010748
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010749.cif | #------------------------------------------------------------------------------
#$Date: 2013-03-28 18:17:04 +0200 (Thu, 28 Mar 2013) $
#$Revision: 77586 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010749.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010749
loop_
_publ_author_name
'Peacock, M A'
'Berry, L G'
_publ_section_title
;
Roentgenographic observations on ore minerals
;
_journal_coden_ASTM UTSGAL
_journal_name_full
;
University of Toronto Studies, Geological Series
;
_journal_page_first 47
_journal_page_last 69
_journal_volume 44
_journal_year 1940
_chemical_compound_source 'from Sudbury, Ontario'
_chemical_formula_structural '(Ni Co Fe) As S'
_chemical_formula_sum 'As Co Fe Ni S'
_chemical_name_mineral Gersdorffite
_chemical_name_systematic 'Nickel cobalt iron arsenic sulfide *'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 0
_cell_length_a 5.593(5)
_cell_length_b 5.593
_cell_length_c 5.593
_cell_volume 175.0
_cod_database_code 1010749
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010750.cif | #------------------------------------------------------------------------------
#$Date: 2013-03-28 18:17:04 +0200 (Thu, 28 Mar 2013) $
#$Revision: 77586 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010750.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010750
loop_
_publ_author_name
'Peacock, M A'
'Berry, L G'
_publ_section_title
;
Roentgenographic observations on ore minerals
;
_journal_coden_ASTM UTSGAL
_journal_name_full
;
University of Toronto Studies, Geological Series
;
_journal_page_first 47
_journal_page_last 69
_journal_volume 44
_journal_year 1940
_chemical_compound_source 'from Garson Mine, Sudbury'
_chemical_formula_structural '(Ni Co Fe) As S'
_chemical_formula_sum 'As Co Fe Ni S'
_chemical_name_mineral Gersdorffite
_chemical_name_systematic 'Nickel cobalt iron arsenic sulfide *'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 0
_cell_length_a 5.645(5)
_cell_length_b 5.645
_cell_length_c 5.645
_cell_volume 179.9
_cod_database_code 1010750
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010751.cif | #------------------------------------------------------------------------------
#$Date: 2013-03-28 18:17:04 +0200 (Thu, 28 Mar 2013) $
#$Revision: 77586 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010751.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010751
loop_
_publ_author_name
'Peacock, M A'
'Berry, L G'
_publ_section_title
;
Roentgenographic observations on ore minerals
;
_journal_coden_ASTM UTSGAL
_journal_name_full
;
University of Toronto Studies, Geological Series
;
_journal_page_first 47
_journal_page_last 69
_journal_volume 44
_journal_year 1940
_chemical_compound_source 'from Crean Hill, Sudbury'
_chemical_formula_structural '(Ni Co Fe) As S'
_chemical_formula_sum 'As Co Fe Ni S'
_chemical_name_mineral Gersdorffite
_chemical_name_systematic 'Nickel cobalt iron arsenic sulfide *'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 0
_cell_length_a 5.655(5)
_cell_length_b 5.655
_cell_length_c 5.655
_cell_volume 180.8
_cod_database_code 1010751
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010752.cif | #------------------------------------------------------------------------------
#$Date: 2013-03-28 18:17:04 +0200 (Thu, 28 Mar 2013) $
#$Revision: 77586 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010752.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010752
loop_
_publ_author_name
'Peacock, M A'
'Berry, L G'
_publ_section_title
;
Roentgenographic observations on ore minerals
;
_journal_coden_ASTM UTSGAL
_journal_name_full
;
University of Toronto Studies, Geological Series
;
_journal_page_first 47
_journal_page_last 69
_journal_volume 44
_journal_year 1940
_chemical_compound_source 'from Guanajuato, Mexico'
_chemical_formula_structural 'Bi2 (Se S)1.5'
_chemical_formula_sum 'Bi2 S1.5 Se1.5'
_chemical_name_mineral Guanajuatite
_chemical_name_systematic 'Bismuth selenide sulfide (2/1.5/1.5)'
_cod_database_code 1010752
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010753.cif | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010753.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010753
loop_
_publ_author_name
'Peacock, M A'
'Berry, L G'
_publ_section_title
;
Roentgenographic observations on ore minerals
;
_journal_coden_ASTM UTSGAL
_journal_name_full
;
University of Toronto Studies, Geological Series
;
_journal_page_first 47
_journal_page_last 69
_journal_volume 44
_journal_year 1940
_chemical_compound_source 'from Cornwall, England'
_chemical_formula_structural '(Pb S)4 Fe S (Sb2 S3)3'
_chemical_formula_sum 'Fe Pb4 S14 Sb6'
_chemical_name_mineral Jamesonite
_chemical_name_systematic 'Tetralead iron hexaantimony sulfide'
_space_group_IT_number 14
_symmetry_cell_setting monoclinic
_symmetry_Int_Tables_number 14
_symmetry_space_group_name_Hall '-P 2yab'
_symmetry_space_group_name_H-M 'P 1 21/a 1'
_cell_angle_alpha 90
_cell_angle_beta 94.8(5)
_cell_angle_gamma 90
_cell_formula_units_Z 2
_cell_length_a 15.68(5)
_cell_length_b 19.01(5)
_cell_length_c 4.03(1)
_cell_volume 1197.0
_exptl_crystal_density_meas 5.61
_cod_database_code 1010753
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-x,1/2+y,-z
-x,-y,-z
1/2+x,1/2-y,z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010754.cif | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010754.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010754
loop_
_publ_author_name
'Peacock, M A'
'Berry, L G'
_publ_section_title
;
Roentgenographic observations on ore minerals
;
_journal_coden_ASTM UTSGAL
_journal_name_full
;
University of Toronto Studies, Geological Series
;
_journal_page_first 47
_journal_page_last 69
_journal_volume 44
_journal_year 1940
_chemical_compound_source 'from Binnenthal, Switzerland'
_chemical_formula_structural '(Pb S)27 (As2 S3)7'
_chemical_formula_sum 'As14 Pb27 S48'
_chemical_name_mineral Dufrenoysite
_chemical_name_systematic 'Lead arsenic sulfide (27/14/48)'
_space_group_IT_number 11
_symmetry_cell_setting monoclinic
_symmetry_Int_Tables_number 11
_symmetry_space_group_name_Hall '-P 2yb'
_symmetry_space_group_name_H-M 'P 1 21/m 1'
_cell_angle_alpha 90
_cell_angle_beta 118.35(50)
_cell_angle_gamma 90
_cell_formula_units_Z 1
_cell_length_a 8.89(3)
_cell_length_b 31.65(3)
_cell_length_c 8.40(2)
_cell_volume 2080.0
_exptl_crystal_density_meas 6.44
_cod_database_code 1010754
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,1/2+y,-z
-x,-y,-z
x,1/2-y,z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010755.cif | #------------------------------------------------------------------------------
#$Date: 2013-03-28 18:17:04 +0200 (Thu, 28 Mar 2013) $
#$Revision: 77586 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010755.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010755
loop_
_publ_author_name
'Peacock, M A'
'Berry, L G'
_publ_section_title
;
Roentgenographic observations on ore minerals
;
_journal_coden_ASTM UTSGAL
_journal_name_full
;
University of Toronto Studies, Geological Series
;
_journal_page_first 47
_journal_page_last 69
_journal_volume 44
_journal_year 1940
_chemical_compound_source 'from Obersdorf, near Siegen, Germany'
_chemical_formula_structural 'Ni (Sb Bi) S'
_chemical_formula_sum 'Bi Ni S Sb'
_chemical_name_mineral Ullmannite
_chemical_name_systematic 'Nickel antimony bismuth sulfide *'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 0
_cell_length_a 5.915(5)
_cell_length_b 5.915
_cell_length_c 5.915
_cell_volume 206.9
_cod_database_code 1010755
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010756.cif | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/07/1010756.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010756
loop_
_publ_author_name
'Peacock, M A'
'Berry, L G'
_publ_section_title
;
Roentgenographic observations on ore minerals
;
_journal_coden_ASTM UTSGAL
_journal_name_full
;
University of Toronto Studies, Geological Series
;
_journal_page_first 47
_journal_page_last 69
_journal_volume 44
_journal_year 1940
_chemical_compound_source 'from Easton, Pennsylvania'
_chemical_formula_structural '(Fe2 O3)2 (H2 O)3'
_chemical_formula_sum 'Fe4 H6 O9'
_chemical_name_mineral Limonite
_chemical_name_systematic 'Iron(III) oxide trihydrate'
_cod_original_formula_sum 'H6 Fe4 O9'
_cod_database_code 1010756
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010757.cif | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010757.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010757
loop_
_publ_author_name
'Peacock, M A'
'Berry, L G'
_publ_section_title
;
Roentgenographic observations on ore minerals
;
_journal_coden_ASTM UTSGAL
_journal_name_full
;
University of Toronto Studies, Geological Series
;
_journal_page_first 47
_journal_page_last 69
_journal_volume 44
_journal_year 1940
_chemical_compound_source 'from Eisleben, Thuringia, Germany'
_chemical_formula_structural 'Ni11 As8'
_chemical_formula_sum 'As8 Ni11'
_chemical_name_mineral Maucherite
_chemical_name_systematic 'Nickel arsenide (11/8)'
_space_group_IT_number 92
_symmetry_cell_setting tetragonal
_symmetry_Int_Tables_number 92
_symmetry_space_group_name_Hall 'P 4abw 2nw'
_symmetry_space_group_name_H-M 'P 41 21 2'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 4
_cell_length_a 6.844(1)
_cell_length_b 6.844
_cell_length_c 21.83(5)
_cell_volume 1022.5
_cod_database_code 1010757
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,1/2+z
1/2-y,1/2+x,1/4+z
1/2+y,1/2-x,3/4+z
y,x,-z
-y,-x,1/2-z
1/2-x,1/2+y,1/4-z
1/2+x,1/2-y,3/4-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010758.cif | #------------------------------------------------------------------------------
#$Date: 2013-03-28 18:17:04 +0200 (Thu, 28 Mar 2013) $
#$Revision: 77586 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010758.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010758
loop_
_publ_author_name
'Peacock, M A'
'Berry, L G'
_journal_coden_ASTM UTSGAL
_journal_name_full
;
University of Toronto Studies, Geological Series
;
_journal_page_first 47
_journal_page_last 69
_journal_volume 44
_journal_year 1940
_chemical_compound_source 'from Bottino, Tuscany'
_chemical_formula_structural 'Pb23 Sb7 S23'
_chemical_formula_sum 'Pb23 S23 Sb7'
_chemical_name_mineral Meneghinite
_chemical_name_systematic 'Lead antimony sulfide (23/7/23)'
_cod_database_code 1010758
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010759.cif | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010759.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010759
loop_
_publ_author_name
'Peacock, M A'
'Berry, L G'
_publ_section_title
;
Roentgenographic observations on ore minerals
;
_journal_coden_ASTM UTSGAL
_journal_name_full
;
University of Toronto Studies, Geological Series
;
_journal_page_first 47
_journal_page_last 69
_journal_volume 44
_journal_year 1940
_chemical_compound_source 'from Moose Horn Mine, Elk Lake, Ontario'
_chemical_formula_structural 'Ni As2'
_chemical_formula_sum 'As2 Ni'
_chemical_name_mineral Maucherite
_chemical_name_systematic 'Nickel arsenide (1/2)'
_space_group_IT_number 57
_symmetry_cell_setting orthorhombic
_symmetry_Int_Tables_number 57
_symmetry_space_group_name_Hall '-P 2a 2ab'
_symmetry_space_group_name_H-M 'P b m a'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 8
_cell_length_a 5.74(1)
_cell_length_b 5.81(1)
_cell_length_c 11.405(30)
_cell_volume 380.3
_exptl_crystal_density_meas 7.12
_cod_database_code 1010759
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,1/2+y,-z
1/2-x,-y,z
1/2+x,1/2-y,-z
-x,-y,-z
x,1/2-y,z
1/2+x,y,-z
1/2-x,1/2+y,z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010760.cif | #------------------------------------------------------------------------------
#$Date: 2013-03-28 18:17:04 +0200 (Thu, 28 Mar 2013) $
#$Revision: 77586 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010760.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010760
loop_
_publ_author_name
'Peacock, M A'
'Berry, L G'
_publ_section_title
;
Roentgenographic observations on ore minerals
;
_journal_coden_ASTM UTSGAL
_journal_name_full
;
University of Toronto Studies, Geological Series
;
_journal_page_first 47
_journal_page_last 69
_journal_volume 44
_journal_year 1940
_chemical_compound_source 'from Brosso, Piedmont, Italy'
_chemical_formula_structural 'Fe S2'
_chemical_formula_sum 'Fe S2'
_chemical_name_mineral Pyrite
_chemical_name_systematic 'Iron sulfide (1/2)'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 0
_cell_length_a 5.410(5)
_cell_length_b 5.41
_cell_length_c 5.41
_cell_volume 158.3
_cod_database_code 1010760
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010761.cif | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010761.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010761
loop_
_publ_author_name
'Peacock, M A'
'Berry, L G'
_publ_section_title
;
Roentgenographic observations on ore minerals
;
_journal_coden_ASTM UTSGAL
_journal_name_full
;
University of Toronto Studies, Geological Series
;
_journal_page_first 47
_journal_page_last 69
_journal_volume 44
_journal_year 1940
_chemical_compound_source 'from Eisleben, Thurinqia, Germany'
_chemical_formula_structural 'Ni As2'
_chemical_formula_sum 'As2 Ni'
_chemical_name_mineral Rammelsbergite
_chemical_name_systematic 'Nickel arsenide (1/2)'
_space_group_IT_number 58
_symmetry_cell_setting orthorhombic
_symmetry_Int_Tables_number 58
_symmetry_space_group_name_Hall '-P 2n 2'
_symmetry_space_group_name_H-M 'P m n n'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 2
_cell_length_a 3.53(1)
_cell_length_b 4.78(1)
_cell_length_c 5.78(1)
_cell_volume 97.5
_exptl_crystal_density_meas 6.97
_cod_database_code 1010761
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,-z
1/2-x,1/2-y,1/2+z
1/2-x,1/2+y,1/2-z
-x,-y,-z
-x,y,z
1/2+x,1/2+y,1/2-z
1/2+x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010762.cif | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010762.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010762
loop_
_publ_author_name
'Peacock, M A'
'Berry, L G'
_publ_section_title
;
Roentgenographic observations on ore minerals
;
_journal_coden_ASTM UTSGAL
_journal_name_full
;
University of Toronto Studies, Geological Series
;
_journal_page_first 47
_journal_page_last 69
_journal_volume 44
_journal_year 1940
_chemical_compound_source 'from Binnenthal, Switzerland'
_chemical_formula_structural '(Pb S)13 (As2 S3)9'
_chemical_formula_sum 'As18 Pb13 S40'
_chemical_name_mineral Rathite
_chemical_name_systematic 'Lead arsenic sulfide (13/18/40)'
_space_group_IT_number 14
_symmetry_cell_setting monoclinic
_symmetry_Int_Tables_number 14
_symmetry_space_group_name_Hall '-P 2yn'
_symmetry_space_group_name_H-M 'P 1 21/n 1'
_cell_angle_alpha 90
_cell_angle_beta 99.0(5)
_cell_angle_gamma 90
_cell_formula_units_Z 1
_cell_length_a 25.00(3)
_cell_length_b 7.91(3)
_cell_length_c 8.42(3)
_cell_volume 1644.6
_exptl_crystal_density_meas 5.45
_cod_database_code 1010762
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2-y,1/2+z
-x,-y,-z
1/2-x,1/2+y,1/2-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010763.cif | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010763.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010763
loop_
_publ_author_name
'Peacock, M A'
'Berry, L G'
_publ_section_title
;
Roentgenographic observations on ore minerals
;
_journal_coden_ASTM UTSGAL
_journal_name_full
;
University of Toronto Studies, Geological Series
;
_journal_page_first 47
_journal_page_last 69
_journal_volume 44
_journal_year 1940
_chemical_compound_source 'from Binnenthal, Switzerland'
_chemical_formula_structural 'Pb S As2 S3'
_chemical_formula_sum 'As2 Pb S4'
_chemical_name_mineral Sartorite
_chemical_name_systematic 'Lead diarsenic sulfide'
_space_group_IT_number 19
_symmetry_cell_setting orthorhombic
_symmetry_Int_Tables_number 19
_symmetry_space_group_name_Hall 'P 2ac 2ab'
_symmetry_space_group_name_H-M 'P 21 21 21'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 4
_cell_length_a 19.48(2)
_cell_length_b 4.15(5)
_cell_length_c 7.86(3)
_cell_volume 635.4
_exptl_crystal_density_meas 4.98
_cod_database_code 1010763
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-x,-y,1/2+z
1/2+x,1/2-y,-z
-x,1/2+y,1/2-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010764.cif | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010764.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010764
loop_
_publ_author_name
'Peacock, M A'
'Berry, L G'
_publ_section_title
;
Roentgenographic observations on ore minerals
;
_journal_coden_ASTM UTSGAL
_journal_name_full
;
University of Toronto Studies, Geological Series
;
_journal_page_first 47
_journal_page_last 69
_journal_volume 44
_journal_year 1940
_chemical_compound_source 'from the Temiskaming Mine, Cobalt, Ontario'
_chemical_formula_structural '(Co Ni Fe)9.1 (As S)22.8'
_chemical_formula_sum 'As22.8 Co9.1 Fe9.1 Ni9.1 S22.8'
_chemical_name_mineral Skutterudite
_chemical_name_systematic 'Cobalt nickel iron arsenic sulfide *'
_space_group_IT_number 204
_symmetry_cell_setting cubic
_symmetry_Int_Tables_number 204
_symmetry_space_group_name_Hall '-I 2 2 3'
_symmetry_space_group_name_H-M 'I m -3'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 1
_cell_length_a 8.18(1)
_cell_length_b 8.18
_cell_length_c 8.18
_cell_volume 547.3
_cod_database_code 1010764
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,-z
-x,y,-z
-x,-y,z
y,z,x
-y,-z,x
y,-z,-x
-y,z,-x
z,x,y
-z,x,-y
-z,-x,y
z,-x,-y
-x,-y,-z
-x,y,z
x,-y,z
x,y,-z
-y,-z,-x
y,z,-x
-y,z,x
y,-z,x
-z,-x,-y
z,-x,y
z,x,-y
-z,x,y
1/2+x,1/2+y,1/2+z
1/2+x,1/2-y,1/2-z
1/2-x,1/2+y,1/2-z
1/2-x,1/2-y,1/2+z
1/2+y,1/2+z,1/2+x
1/2-y,1/2-z,1/2+x
1/2+y,1/2-z,1/2-x
1/2-y,1/2+z,1/2-x
1/2+z,1/2+x,1/2+y
1/2-z,1/2+x,1/2-y
1/2-z,1/2-x,1/2+y
1/2+z,1/2-x,1/2-y
1/2-x,1/2-y,1/2-z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2+z
1/2+x,1/2+y,1/2-z
1/2-y,1/2-z,1/2-x
1/2+y,1/2+z,1/2-x
1/2-y,1/2+z,1/2+x
1/2+y,1/2-z,1/2+x
1/2-z,1/2-x,1/2-y
1/2+z,1/2-x,1/2+y
1/2+z,1/2+x,1/2-y
1/2-z,1/2+x,1/2+y
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010765.cif | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010765.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010765
loop_
_publ_author_name
'Peacock, M A'
'Berry, L G'
_publ_section_title
;
Roentgenographic observations on ore minerals
;
_journal_coden_ASTM UTSGAL
_journal_name_full
;
University of Toronto Studies, Geological Series
;
_journal_page_first 47
_journal_page_last 69
_journal_volume 44
_journal_year 1940
_chemical_compound_source 'from Ste.Coix aux Mines, Alsace'
_chemical_formula_structural 'Ag5 Sb S4'
_chemical_formula_sum 'Ag5 S4 Sb'
_chemical_name_mineral Stephanite
_chemical_name_systematic 'Pentasilver antimony sulfide'
_space_group_IT_number 36
_symmetry_cell_setting orthorhombic
_symmetry_Int_Tables_number 36
_symmetry_space_group_name_Hall 'C 2c -2'
_symmetry_space_group_name_H-M 'C m c 21'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 4
_cell_length_a 7.70(5)
_cell_length_b 12.32(5)
_cell_length_c 8.48(5)
_cell_volume 804.4
_exptl_crystal_density_meas 6.27
_cod_database_code 1010765
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,z
-x,-y,1/2+z
x,-y,1/2+z
1/2+x,1/2+y,z
1/2-x,1/2+y,z
1/2-x,1/2-y,1/2+z
1/2+x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010766.cif | #------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010766.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010766
loop_
_publ_author_name
'Peacock, M A'
'Berry, L G'
_publ_section_title
;
Roentgenographic observations on ore minerals
;
_journal_coden_ASTM UTSGAL
_journal_name_full
;
University of Toronto Studies, Geological Series
;
_journal_page_first 47
_journal_page_last 69
_journal_volume 44
_journal_year 1940
_chemical_compound_source
;
from Hunter group Claims, Khutze Inlet near Swanson Bay, British
Columbia
;
_chemical_formula_structural 'Bi2 Te3'
_chemical_formula_sum 'Bi2 Te3'
_chemical_name_mineral Tellurbismuth
_chemical_name_systematic 'Bismuth telluride'
_space_group_IT_number 166
_symmetry_cell_setting trigonal
_symmetry_Int_Tables_number 166
_symmetry_space_group_name_Hall '-P 3* 2'
_symmetry_space_group_name_H-M 'R -3 m :R'
_cell_angle_alpha 24.19
_cell_angle_beta 24.19
_cell_angle_gamma 24.19
_cell_formula_units_Z 1
_cell_length_a 10.14(3)
_cell_length_b 10.14
_cell_length_c 10.14
_cell_volume 153.9
_exptl_crystal_density_meas 7.82
_cod_original_sg_symbol_H-M 'R -3 m R'
_cod_database_code 1010766
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,x,z
y,z,x
x,z,y
z,x,y
z,y,x
-x,-y,-z
-y,-x,-z
-y,-z,-x
-x,-z,-y
-z,-x,-y
-z,-y,-x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010767.cif | #------------------------------------------------------------------------------
#$Date: 2013-03-28 18:17:04 +0200 (Thu, 28 Mar 2013) $
#$Revision: 77586 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010767.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010767
loop_
_publ_author_name
'Peacock, M A'
'Berry, L G'
_publ_section_title
;
Roentgenographic observations on ore minerals
;
_journal_coden_ASTM UTSGAL
_journal_name_full
;
University of Toronto Studies, Geological Series
;
_journal_page_first 47
_journal_page_last 69
_journal_volume 44
_journal_year 1940
_chemical_compound_source 'from Schubkau, Schemnitz, Hunqury'
_chemical_formula_structural 'Bi2 Te2 S'
_chemical_formula_sum 'Bi2 S Te2'
_chemical_name_mineral Tetradymite
_chemical_name_systematic 'Bismuth ditelluride sulfide'
_cod_database_code 1010767
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010768.cif | #------------------------------------------------------------------------------
#$Date: 2013-03-28 18:17:04 +0200 (Thu, 28 Mar 2013) $
#$Revision: 77586 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010768.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010768
loop_
_publ_author_name
'Peacock, M A'
'Berry, L G'
_publ_section_title
;
Roentgenographic observations on ore minerals
;
_journal_coden_ASTM UTSGAL
_journal_name_full
;
University of Toronto Studies, Geological Series
;
_journal_page_first 47
_journal_page_last 69
_journal_volume 44
_journal_year 1940
_chemical_compound_source 'from Salchendorf, near Siegen, Germany'
_chemical_formula_structural 'Ni Sb S'
_chemical_formula_sum 'Ni S Sb'
_chemical_name_mineral Ullmannite
_chemical_name_systematic 'Nickel antimony sulfide (1/1/1)'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 0
_cell_length_a 5.899(5)
_cell_length_b 5.899
_cell_length_c 5.899
_cell_volume 205.3
_cod_database_code 1010768
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010769.cif | #------------------------------------------------------------------------------
#$Date: 2013-03-28 18:17:04 +0200 (Thu, 28 Mar 2013) $
#$Revision: 77586 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010769.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010769
loop_
_publ_author_name
'Peacock, M A'
'Berry, L G'
_publ_section_title
;
Roentgenographic observations on ore minerals
;
_journal_coden_ASTM UTSGAL
_journal_name_full
;
University of Toronto Studies, Geological Series
;
_journal_page_first 47
_journal_page_last 69
_journal_volume 44
_journal_year 1940
_chemical_compound_source 'from Montenarba, Sardinia'
_chemical_formula_structural 'Ni Sb S'
_chemical_formula_sum 'Ni S Sb'
_chemical_name_mineral Ullmannite
_chemical_name_systematic 'Nickel antimony sulfide (1/1/1)'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 0
_cell_length_a 5.905(5)
_cell_length_b 5.905
_cell_length_c 5.905
_cell_volume 205.9
_cod_database_code 1010769
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010770.cif | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010770.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010770
loop_
_publ_author_name
'Peacock, M A'
'Berry, L G'
_publ_section_title
;
Roentgenographic observations on ore minerals
;
_journal_coden_ASTM UTSGAL
_journal_name_full
;
University of Toronto Studies, Geological Series
;
_journal_page_first 47
_journal_page_last 69
_journal_volume 44
_journal_year 1940
_chemical_compound_source 'from Falun, Sweden'
_chemical_formula_structural '(Pb S)2 Bi2 S3 Bi2 Se3'
_chemical_formula_sum 'Bi4 Pb2 S5 Se3'
_chemical_name_mineral Weibullite
_chemical_name_systematic 'Lead bismuth selenidesulfide (2/4/3/3)'
_space_group_IT_number 10
_symmetry_cell_setting monoclinic
_symmetry_Int_Tables_number 10
_symmetry_space_group_name_Hall '-P 2y'
_symmetry_space_group_name_H-M 'P 1 2/m 1'
_cell_angle_alpha 90
_cell_angle_beta 94.48(50)
_cell_angle_gamma 90
_cell_formula_units_Z 0
_cell_length_a 18.03(3)
_cell_length_b 4.04(2)
_cell_length_c 17.53(3)
_cell_volume 1273.0
_cod_database_code 1010770
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010771.cif | #------------------------------------------------------------------------------
#$Date: 2013-03-28 18:17:04 +0200 (Thu, 28 Mar 2013) $
#$Revision: 77586 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010771.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010771
loop_
_publ_author_name
'Peacock, M A'
'Berry, L G'
_publ_section_title
;
Roentgenographic observations on ore minerals
;
_journal_coden_ASTM UTSGAL
_journal_name_full
;
University of Toronto Studies, Geological Series
;
_journal_page_first 47
_journal_page_last 69
_journal_volume 44
_journal_year 1940
_chemical_compound_source
;
from Broken Hill, New South Wales, Australia
;
_chemical_formula_structural '(Co Ni) Sb S'
_chemical_formula_sum 'Co Ni S Sb'
_chemical_name_mineral Willyamite
_chemical_name_systematic 'Cobalt nickel antimony sulfide *'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 0
_cell_length_a 5.918(5)
_cell_length_b 5.918
_cell_length_c 5.918
_cell_volume 207.3
_cod_database_code 1010771
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010772.cif | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010772.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010772
loop_
_publ_author_name
'Berry, L G'
_publ_section_title
;
Studies of mineral sulpho-salts: 1- Cosalite from Canada and Sweden
;
_journal_coden_ASTM UTSGAL
_journal_name_full
;
University of Toronto Studies, Geological Series
;
_journal_page_first 23
_journal_page_last 31
_journal_volume 42
_journal_year 1939
_chemical_compound_source
;
from McElroy Township, Timiskaming district, Ontario
;
_chemical_formula_structural '(Pb Cu)2 Bi2 S5'
_chemical_formula_sum 'Bi2 Cu2 Pb2 S5'
_chemical_name_mineral Cosalite
_chemical_name_systematic 'Lead copper bismuth sulfide *'
_space_group_IT_number 62
_symmetry_cell_setting orthorhombic
_symmetry_Int_Tables_number 62
_symmetry_space_group_name_Hall '-P 2c 2ab'
_symmetry_space_group_name_H-M 'P b n m'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 8
_cell_length_a 19.05(3)
_cell_length_b 23.82(3)
_cell_length_c 4.047(10)
_cell_volume 1836.4
_cod_database_code 1010772
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-x,1/2+y,1/2-z
-x,-y,1/2+z
1/2+x,1/2-y,-z
-x,-y,-z
1/2+x,1/2-y,1/2+z
x,y,1/2-z
1/2-x,1/2+y,z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010773.cif | #------------------------------------------------------------------------------
#$Date: 2013-03-28 18:17:04 +0200 (Thu, 28 Mar 2013) $
#$Revision: 77586 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010773.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010773
loop_
_publ_author_name
'Billiet, V'
'De Jong, W F'
_publ_section_title 'Schoepiet en Becquereliet'
_journal_coden_ASTM NACGA3
_journal_name_full
;
Nachrichten der Akademie der Wissenschaften, Goettingen, Mathematisch-
Physikalisch-Chemische Abteilung
;
_journal_page_first 157
_journal_page_last 162
_journal_volume 1935
_journal_year 1935
_chemical_compound_source
;
from the Uranium Mine, Shinkolob e, Katanga, Belgisch Kongo
;
_chemical_formula_structural '(U O3)4 (H2 O)9'
_chemical_formula_sum 'H18 O21 U4'
_chemical_name_mineral Schoepite
_chemical_name_systematic 'Tetrauranium(VI) oxide nonahydrate'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 0
_cell_length_a 14.4
_cell_length_b 16.89
_cell_length_c 14.75
_cell_volume 3587.4
_cod_database_code 1010773
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|
1010774.cif | #------------------------------------------------------------------------------
#$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $
#$Revision: 120071 $
#$URL: svn://www.crystallography.net/cod/cif/1/01/07/1010774.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010774
_chemical_name_systematic 'Calcium phosphothiosilicate fluoride *'
_chemical_formula_structural 'Ca10 Si2 P2 S2 O24 F2'
_chemical_formula_sum 'Ca10 F2 O24 P2 S2 Si2'
_publ_section_title
;
Isomorpher Ersatz des Phosphors in Apatiten durch Silicium und Schwefel
;
loop_
_publ_author_name 'Klement, R'
_journal_name_full 'Naturwissenschaften'
_journal_coden_ASTM NATWAY
_journal_volume 27
_journal_year 1939
_journal_page_first 57
_journal_page_last 58
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
_cod_database_code 1010774
_journal_paper_doi 10.1007/BF01488937
|
1010775.cif | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/07/1010775.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1010775
loop_
_publ_author_name
'Kraus, O'
_publ_section_title
;
Die Basizitaet der Heteropolysaeuren- ein Strukturproblem
;
_journal_coden_ASTM NATWAY
_journal_name_full Naturwissenschaften
_journal_page_first 740
_journal_page_last 740
_journal_volume 27
_journal_year 1939
_chemical_formula_structural 'Fe5 H Si2 W24 O84 (H2 O)52'
_chemical_formula_sum 'Fe5 H105 O136 Si2 W24'
_chemical_name_systematic 'Iron hydrogen silicate tungstate hydrate *'
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 1
_cell_length_a 12.18
_cell_length_b 12.18
_cell_length_c 18.82
_cell_volume 2792.0
_cod_original_formula_sum 'H105 Fe5 O136 Si2 W24'
_cod_database_code 1010775
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
|