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|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
1,010,462 | 5.18 | 0.005 | 5.495 | 0.005 | 6.08 | 0.005 | 90 | null | 90 | null | 90 | null | 173.1 | null | null | null | null | null | null | null | null | null | 2 | F m m m | -F 2 2 | 69 | Thallium fluoride | - F Tl - | - F Tl - | - F4 Tl4 - | 4 | 0.125 | Ketelaar, J A A | Die Kristallstruktur des Thallofluorids | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,935 | 92 | 30 | 38 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ketelaar, J A A
Die Kristallstruktur des Thallofluorids
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
92
(1935)
30-38 | 301,772 | 2025-08-18 | 12:31:56 | #------------------------------------------------------------------------------
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1,010,463 | 10.53 | null | 10.53 | null | 10.53 | null | 90 | null | 90 | null | 90 | null | 1,167.6 | null | null | null | null | null | null | null | null | null | 5 | F -4 3 m | F -4 2 3 | 216 | Tetraamminecadmium rhenate(VII) | - Cd H12 N4 O8 Re2 - | - Cd H12 N4 O8 Re2 - | - Cd4 H48 N16 O32 Re8 - | 4 | 0.041667 | Pitzer, K S | The Crystal Structure of Tetraamminocadmium Perrhenate, Cd (N H~3~)~4~ (Re O~4~)~2~ | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,935 | 92 | 131 | 135 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Pitzer, K S
The Crystal Structure of Tetraamminocadmium Perrhenate, Cd (N H~3~)~4~ (Re O~4~)~2~
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
92
(1935)
131-135 | 301,772 | 2025-08-18 | 12:31:56 | #------------------------------------------------------------------------------
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1,010,464 | 8.2 | 0.01 | 8.2 | 0.01 | 8.2 | 0.01 | 90 | null | 90 | null | 90 | null | 551.4 | null | null | null | null | null | null | null | null | null | 3 | P a -3 | -P 2ac 2ab 3 | 205 | Zirconium diphosphate | - O7 P2 Zr - | - O7 P2 Zr - | - O28 P8 Zr4 - | 4 | 0.166667 | Levi, G R; Peyronel, G | Struttura Cristallographica del Gruppo Isomorpho (Si,Ti,Zr,Sn,Hf) P~2~ O~7~ | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,935 | 92 | 190 | 209 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Levi, G R; Peyronel, G
Struttura Cristallographica del Gruppo Isomorpho (Si,Ti,Zr,Sn,Hf) P~2~ O~7~
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
92
(1935)
190-209 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,465 | 5.029 | 0.005 | 5.029 | 0.005 | 5.029 | 0.005 | 58.52 | null | 58.52 | null | 58.52 | null | 86.9 | null | null | null | null | null | null | null | null | null | 2 | R 3 2 :R | P 3* 2 | 155 | Aluminium fluoride | - Al F3 - | - Al F3 - | - Al2 F6 - | 2 | 0.333333 | Ketelaar, J A A | Die Kristallstruktur der Aluminiumhalogenide | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,933 | 85 | 119 | 131 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ketelaar, J A A
Die Kristallstruktur der Aluminiumhalogenide
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
85
(1933)
119-131 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,466 | 7.384 | 0.01 | 7.384 | 0.01 | 17.55 | 0.02 | 90 | null | 90 | null | 120 | null | 828.7 | null | null | null | null | null | null | null | null | null | 4 | P -3 1 c S | 163 | Potassium dicyanoargentate | - C2 Ag K N2 - | - C2 Ag K N2 - | - C12 Ag6 K6 N12 - | 6 | null | Hoard, J L | The Crystal Structure of Potassium Silver Cyanide | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,933 | 84 | 231 | 255 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hoard, J L
The Crystal Structure of Potassium Silver Cyanide
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
84
(1933)
231-255 | 208,902 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,301 | 9.736 | 0.005 | 15.284 | 0.005 | 14.026 | 0.005 | 90 | 0.005 | 101.671 | 0.005 | 90 | 0.005 | 2,044 | 1.4 | 100 | 2 | 100 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C38 H34 As2 Cl6 O4 U - | - C38 H34 As2 Cl6 O4 U - | - C76 H68 As4 Cl12 O8 U2 - | 2 | 0.5 | Redmond, Michael P.; Cornet, Stephanie M.; Woodall, Sean D.; Whittaker, Daniel; Collison, David; Helliwell, Madeleine; Natrajan, Louise S. | Probing the local coordination environment and nuclearity of uranyl(VI) complexes in non-aqueous media by emission spectroscopy. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 15 | 3914 | 3926 | 10.1039/c0dt01464h | 0.71073 | MoKα | 0.1076 | 0.0728 | null | null | 0.1779 | 0.2039 | null | null | null | null | null | 1.007 | null | null | has coordinates | Redmond, Michael P.; Cornet, Stephanie M.; Woodall, Sean D.; Whittaker, Daniel; Collison, David; Helliwell, Madeleine; Natrajan, Louise S.
Probing the local coordination environment and nuclearity of uranyl(VI) complexes in non-aqueous media by emission spectroscopy.
Dalton transactions (Cambridge, England : 2003)
40(1... | 179,857 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,467 | 8.25 | null | 4.95 | null | 8.44 | null | 90 | null | 107.9 | null | 90 | null | 328 | null | null | null | null | null | null | null | null | null | 3 | P 1 21/a 1 | -P 2yab | 14 | Lithium sulfate | - Li2 O4 S - | - Li2 O4 S - | - Li8 O16 S4 - | 4 | 1 | Albright, J G | The Crystal Structure of Lithium Sulphate | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,932 | 84 | 150 | 158 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Albright, J G
The Crystal Structure of Lithium Sulphate
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
84
(1932)
150-158 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,468 | 6.19 | 0.02 | 11.6 | 0.04 | 4.28 | 0.01 | 90 | null | 90 | null | 90 | null | 307.3 | null | null | null | null | null | null | null | null | null | 3 | P n c a | -P 2a 2n | 60 | Calcium borate * | - B2 Ca O4 - | - B2 Ca O4 - | - B8 Ca4 O16 - | 4 | 0.5 | Zachariasen, W H; Ziegler, G E | The Crystal Structure of Calcium Metaborate Ca B~2~ O~4~ | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,932 | 83 | 354 | 361 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Zachariasen, W H; Ziegler, G E
The Crystal Structure of Calcium Metaborate Ca B~2~ O~4~
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
83
(1932)
354-361 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,469 | 4.18 | 0.005 | 4.18 | 0.005 | 7.59 | 0.01 | 90 | null | 90 | null | 90 | null | 132.6 | null | null | null | null | null | null | null | null | null | 3 | P 4/n m m :1 | P 4ab 2ab -1ab | 129 | Lead bromide fluoride | - Br F Pb - | - Br F Pb - | - Br2 F2 Pb2 - | 2 | 0.125 | Nieuwenkamp, W; Bijvoet, J M | Die Kristallstruktur von Bleifluobromid Pb F Br | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,932 | 81 | 157 | 160 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Nieuwenkamp, W; Bijvoet, J M
Die Kristallstruktur von Bleifluobromid Pb F Br
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
81
(1932)
157-160 | 301,772 | 2025-08-18 | 12:31:56 | #------------------------------------------------------------------------------
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1,010,470 | 4.624 | 0.001 | 6.789 | 0.001 | 12.445 | 0.001 | 90 | null | 90 | null | 90 | null | 390.7 | null | null | null | null | null | null | null | null | null | 2 | C m c 21 | C 2c -2 | 36 | Mercury bromide | - Br2 Hg - | - Br2 Hg - | - Br8 Hg4 - | 4 | 0.5 | Braekken, H | Zur Kristallstruktur des Quecksilberbromids Hg Br~2~ | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,932 | 81 | 152 | 154 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Braekken, H
Zur Kristallstruktur des Quecksilberbromids Hg Br~2~
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
81
(1932)
152-154 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,471 | 8.56 | null | 8.56 | null | 6.12 | null | 90 | null | 90 | null | 90 | null | 448.4 | null | null | null | null | null | null | null | null | null | 1 | P 42/n c m :1 | P 4n 2ab -1n | 138 | Dichlorine | - Cl2 - | - Cl2 - | - Cl16 - | 8 | 0.5 | Keeson, W H; Taconis, K W | On the crystal structure of chlorine | Physica (The Hague) (1,1934-17,1951) | 1,937 | 3 | 237 | 242 | null | null | null | null | null | null | null | null | null | null | null | null | null | 1,010,328 | null | has coordinates | Keeson, W H; Taconis, K W
On the crystal structure of chlorine
Physica (The Hague) (1,1934-17,1951)
3
(1937)
237-242 | 202,026 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,472 | 11.89 | null | 11.89 | null | 11.89 | null | 90 | null | 90 | null | 90 | null | 1,680.9 | null | null | null | null | null | null | null | null | null | 2 | P a -3 | -P 2ac 2ab 3 | 205 | Germanium iodide | - Ge I4 - | - Ge I4 - | - Ge8 I32 - | 8 | 0.333333 | Jaeger, F M; Terpstra, P; Westenbrink, H G | On the crystal structure of Germanium-tetraiodide | Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen | 1,925 | 28 | 747 | 766 | null | null | null | null | null | null | null | null | null | null | null | null | null | 1,010,061 | null | has coordinates | Jaeger, F M; Terpstra, P; Westenbrink, H G
On the crystal structure of Germanium-tetraiodide
Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen
28
(1925)
747-766 | 301,772 | 2025-08-18 | 12:31:56 | #------------------------------------------------------------------------------
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1,010,473 | 5.905 | null | 5.249 | null | 3.167 | null | 90 | null | 90 | null | 90 | null | 98.2 | null | null | null | null | null | null | null | null | null | 2 | P b n m | -P 2c 2ab | 62 | Manganese phosphide (1/1) | - Mn P - | - Mn P - | - Mn4 P4 - | 4 | 0.5 | Fylking, K E | Phosphides and Arsenides with modified Nickel-Arsenide Structure | Arkiv foer Kemi, Mineralogi och Geologi, B | 1,934 | 11 | 48 | 1 | 6 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Fylking, K E
Phosphides and Arsenides with modified Nickel-Arsenide Structure
Arkiv foer Kemi, Mineralogi och Geologi, B
11(48)
(1934)
1-6 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,300 | 43.964 | 0.006 | 43.964 | 0.006 | 11.235 | 0.002 | 90 | null | 90 | null | 90 | null | 21,715 | 6 | 100 | 2 | 100 | 2 | null | null | null | null | 8 | I 41/a :2 | -I 4ad | 88 | - C35 H44 Ca Cl Mn3 N12 Na O16 - | - C34.5 H41 Ca Cl Mn3 N12 Na O16 - | - C552 H656 Ca16 Cl16 Mn48 N192 Na16 O256 - | 16 | 1 | Nayak, Sanjit; Nayek, Hari Pada; Dehnen, Stefanie; Powell, Annie K.; Reedijk, Jan | Trigonal propeller-shaped [Mn(III)3M(II)Na] complexes (M = Mn, Ca): structural and functional models for the dioxygen evolving centre of PSII. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 12 | 2699 | 2702 | 10.1039/c0dt01463j | 0.71073 | MoKα | 0.1043 | 0.08 | null | null | 0.213 | 0.2306 | null | null | null | null | null | 1.018 | null | null | has coordinates,has disorder | Nayak, Sanjit; Nayek, Hari Pada; Dehnen, Stefanie; Powell, Annie K.; Reedijk, Jan
Trigonal propeller-shaped [Mn(III)3M(II)Na] complexes (M = Mn, Ca): structural and functional models for the dioxygen evolving centre of PSII.
Dalton transactions (Cambridge, England : 2003)
40(12)
(2011)
2699-2702 | 179,857 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,474 | 5.099 | null | 5.099 | null | 4.24 | null | 90 | null | 90 | null | 90 | null | 110.2 | null | null | null | null | null | null | null | null | null | 2 | I -4 2 m | I -4 2 | 121 | Iron boride (2/1) | - B Fe2 - | - B Fe2 - | - B4 Fe8 - | 4 | 0.25 | Bjurstroem, T | Roentgenanalyse der Systeme Eisen-Bor, Kobalt-Bor und Nickel-Bor | Arkiv foer Kemi, Mineralogi och Geologi, A | 1,933 | 11 | 1 | 12 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bjurstroem, T
Roentgenanalyse der Systeme Eisen-Bor, Kobalt-Bor und Nickel-Bor
Arkiv foer Kemi, Mineralogi och Geologi, A
11
(1933)
1-12 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
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1,010,475 | 5.006 | null | 5.006 | null | 4.212 | null | 90 | null | 90 | null | 90 | null | 105.6 | null | null | null | null | null | null | null | null | null | 2 | I -4 2 m | I -4 2 | 121 | Cobalt boride (2/1) | - B Co2 - | - B Co2 - | - B4 Co8 - | 4 | 0.25 | Bjurstroem, T | Roentgenanalyse der Systeme Eisen-Bor, Kobalt-Bor und Nickel-Bor | Arkiv foer Kemi, Mineralogi och Geologi, A | 1,933 | 11 | 1 | 12 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bjurstroem, T
Roentgenanalyse der Systeme Eisen-Bor, Kobalt-Bor und Nickel-Bor
Arkiv foer Kemi, Mineralogi och Geologi, A
11
(1933)
1-12 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,476 | 4.98 | null | 4.98 | null | 4.236 | null | 90 | null | 90 | null | 90 | null | 105.1 | null | null | null | null | null | null | null | null | null | 2 | I -4 2 m | I -4 2 | 121 | Nickel boride (2/1) | - B Ni2 - | - B Ni2 - | - B4 Ni8 - | 4 | 0.25 | Bjurstroem, T | Roentgenanalyse der Systeme Eisen-Bor, Kobalt-Bor und Nickel-Bor | Arkiv foer Kemi, Mineralogi och Geologi, A | 1,933 | 11 | 1 | 12 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bjurstroem, T
Roentgenanalyse der Systeme Eisen-Bor, Kobalt-Bor und Nickel-Bor
Arkiv foer Kemi, Mineralogi och Geologi, A
11
(1933)
1-12 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,477 | 4.053 | null | 5.495 | null | 2.946 | null | 90 | null | 90 | null | 90 | null | 65.6 | null | null | null | null | null | null | null | null | null | 2 | P b n m | -P 2c 2ab | 62 | Iron boride (1/1) | - B Fe - | - B Fe - | - B4 Fe4 - | 4 | 0.5 | Bjurstroem, T | Roentgenanalyse der Systeme Eisen-Bor, Kobalt-Bor und Nickel-Bor | Arkiv foer Kemi, Mineralogi och Geologi, A | 1,933 | 11 | 1 | 12 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bjurstroem, T
Roentgenanalyse der Systeme Eisen-Bor, Kobalt-Bor und Nickel-Bor
Arkiv foer Kemi, Mineralogi och Geologi, A
11
(1933)
1-12 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,478 | 3.948 | null | 5.243 | null | 3.307 | null | 90 | null | 90 | null | 90 | null | 68.5 | null | null | null | null | null | null | null | null | null | 2 | P b n m | -P 2c 2ab | 62 | Cobalt boride (1/1) | - B Co - | - B Co - | - B4 Co4 - | 4 | 0.5 | Bjurstroem, T | Roentgenanalyse der Systeme Eisen-Bor, Kobalt-Bor und Nickel-Bor | Arkiv foer Kemi, Mineralogi och Geologi, A | 1,933 | 11 | 1 | 12 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bjurstroem, T
Roentgenanalyse der Systeme Eisen-Bor, Kobalt-Bor und Nickel-Bor
Arkiv foer Kemi, Mineralogi och Geologi, A
11
(1933)
1-12 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,479 | 8.32 | null | 8.28 | null | 5.9 | null | 90 | null | 90 | null | 90 | null | 406.4 | null | null | null | null | null | null | null | null | null | 5 | P b m a | -P 2a 2ab | 57 | Potassium amidosulfate | - H2 K N O3 S - | - H2 K N O3 S - | - H8 K4 N4 O12 S4 - | 4 | 0.5 | Brown, C J; Cox, E G | The Crystal Structure of Potassium Sulphamate | Journal of the Chemical Society | 1,940 | 1,940 | 1 | 10 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Brown, C J; Cox, E G
The Crystal Structure of Potassium Sulphamate
Journal of the Chemical Society
1940
(1940)
1-10 | 200,452 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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#$Revision: 200452 $
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1,010,480 | 6.45 | null | 6.45 | null | 15.98 | null | 90 | null | 90 | null | 120 | null | 575.7 | null | null | null | null | null | null | null | null | null | 3 | P 63/m | -P 6c | 176 | Nonacarbonyl diiron | - C9 Fe2 O9 - | - C9 Fe2 O9 - | - C18 Fe4 O18 - | 2 | 0.166667 | Powell, H M; Ewens, R V G | The Crystal Structure of Iron Enneacarbonyl | Journal of the Chemical Society | 1,939 | 1,939 | 286 | 292 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Powell, H M; Ewens, R V G
The Crystal Structure of Iron Enneacarbonyl
Journal of the Chemical Society
1939
(1939)
286-292 | 278,158 | 2022-09-26 | 15:28:11 | #------------------------------------------------------------------------------
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#$Revision: 278158 $
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1,010,481 | 9.18 | null | 9.18 | null | 14.47 | null | 90 | null | 90 | null | 90 | null | 1,219.4 | null | null | null | null | null | null | null | null | null | 3 | I 4/m c m (a+1/4,b-1/4,c+1/4) | -I 4 2c (x-1/4,y+1/4,z-1/4) | 140 | Tricaesium cobalt chloride | - Cl5 Co Cs3 - | - Cl10 Co2 Cs6 - | - Cl40 Co8 Cs24 - | 4 | null | Powell, H M; Wells, A F | The Structure of Caesium Cobalt Chloride ( Cs~3~ Co Cl~5~ ) | Journal of the Chemical Society | 1,935 | 1,935 | 359 | 362 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Powell, H M; Wells, A F
The Structure of Caesium Cobalt Chloride ( Cs~3~ Co Cl~5~ )
Journal of the Chemical Society
1935
(1935)
359-362 | 277,833 | 2022-09-14 | 15:22:10 | #------------------------------------------------------------------------------
#$Date: 2022-09-14 18:21:52 +0300 (Wed, 14 Sep 2022) $
#$Revision: 277833 $
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1,010,482 | 12.43 | null | 12.43 | null | 5.52 | null | 90 | null | 90 | null | 90 | null | 852.9 | null | null | null | null | null | null | null | null | null | 6 | I -4 | I -4 | 82 | Tetrakisthioacetamide copper(I) chloride | - C8 H20 Cl Cu N4 S4 - | - C8 H20 Cl Cu N4 S4 - | - C16 H40 Cl2 Cu2 N8 S8 - | 2 | 0.25 | Cox, E G; Wardlaw, W; Webster, K C | The Stereochemistry of Quadricovalent Atoms: Copper and Silver | Journal of the Chemical Society | 1,936 | 1,936 | 775 | 781 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Cox, E G; Wardlaw, W; Webster, K C
The Stereochemistry of Quadricovalent Atoms: Copper and Silver
Journal of the Chemical Society
1936
(1936)
775-781 | 200,452 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,299 | 9.7691 | 0.0005 | 12.7467 | 0.0005 | 19.0201 | 0.0008 | 108.12 | 0.003 | 91.029 | 0.004 | 101.741 | 0.003 | 2,195.48 | 0.18 | 100 | 2 | 100 | 2 | null | null | null | null | 7 | P -1 | -P 1 | 2 | - C32.44 H29 Cl3.5 Mn4 N4.5 Na O12.44 - | - C32.442 H29 Cl3.5 Mn4 N4.5 Na O12.442 - | - C64.884 H58 Cl7 Mn8 N9 Na2 O24.884 - | 2 | 1 | Nayak, Sanjit; Nayek, Hari Pada; Dehnen, Stefanie; Powell, Annie K.; Reedijk, Jan | Trigonal propeller-shaped [Mn(III)3M(II)Na] complexes (M = Mn, Ca): structural and functional models for the dioxygen evolving centre of PSII. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 12 | 2699 | 2702 | 10.1039/c0dt01463j | 0.71073 | MoKα | 0.083 | 0.0643 | null | null | 0.1843 | 0.1957 | null | null | null | null | null | 1.015 | null | null | has coordinates,has disorder | Nayak, Sanjit; Nayek, Hari Pada; Dehnen, Stefanie; Powell, Annie K.; Reedijk, Jan
Trigonal propeller-shaped [Mn(III)3M(II)Na] complexes (M = Mn, Ca): structural and functional models for the dioxygen evolving centre of PSII.
Dalton transactions (Cambridge, England : 2003)
40(12)
(2011)
2699-2702 | 176,453 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-16 03:10:39 +0200 (Tue, 16 Feb 2016) $
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1,010,483 | 12.59 | null | 12.59 | null | 5.37 | null | 90 | null | 90 | null | 90 | null | 851.2 | null | null | null | null | null | null | null | null | null | 6 | I -4 | I -4 | 82 | Tetrakisthioacetamide silver(I) chloride | - C8 H20 Ag Cl N4 S4 - | - C8 H20 Ag Cl N4 S4 - | - C16 H40 Ag2 Cl2 N8 S8 - | 2 | 0.25 | Cox, E G; Wardlaw, W; Webster, K C | The Stereochemistry of Quadricovalent Atoms: Copper and Silver | Journal of the Chemical Society | 1,936 | 1,936 | 775 | 781 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Cox, E G; Wardlaw, W; Webster, K C
The Stereochemistry of Quadricovalent Atoms: Copper and Silver
Journal of the Chemical Society
1936
(1936)
775-781 | 200,452 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-09-11 16:25:09 +0300 (Mon, 11 Sep 2017) $
#$Revision: 200452 $
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1,010,484 | 3.13 | null | 3.13 | null | 4.75 | null | 90 | null | 90 | null | 120 | null | 40.3 | null | null | null | null | null | null | null | null | null | 3 | P -3 m 1 | -P 3 2" | 164 | Magnesium hydroxide | - H2 Mg O2 - | - H3 Mg O2 - | - H3 Mg O2 - | 1 | 0.083333 | Aminoff, G | Ueber die Struktur des Magnesiumhydroxides. | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,921 | 56 | 505 | 509 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Aminoff, G
Ueber die Struktur des Magnesiumhydroxides.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
56
(1921)
505-509 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
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1,010,485 | 6.56 | null | 6.56 | null | 6.56 | null | 90 | null | 90 | null | 90 | null | 282.3 | null | null | null | null | null | null | null | null | null | 3 | P 21 3 | P 2ac 2ab 3 | 198 | Sodium chlorate | - Cl Na O3 - | - Cl Na O3 - | - Cl4 Na4 O12 - | 4 | 0.333333 | Wulff, G | Ueber die Struktur des Natriumchlorats. | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,922 | 57 | 190 | 200 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Wulff, G
Ueber die Struktur des Natriumchlorats.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
57
(1922)
190-200 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
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1,010,486 | 4.718 | null | 4.718 | null | 4.718 | null | 90 | null | 90 | null | 90 | null | 105 | null | null | null | null | null | null | null | null | null | 2 | P n -3 m :1 | P 4n 2 3 -1n | 224 | Silver oxide | - Ag2 O - | - Ag2 O - | - Ag4 O2 - | 2 | 0.041667 | Niggli, P | Die Kristallstruktur einiger Oxyde I. | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,922 | 57 | 253 | 299 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Niggli, P
Die Kristallstruktur einiger Oxyde I.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
57
(1922)
253-299 | 201,954 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-10-13 02:32:00 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201954 $
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1,010,487 | 5.17 | 0.05 | 5.17 | 0.05 | 5.17 | 0.05 | 39.73 | 0.05 | 39.73 | 0.05 | 39.73 | 0.05 | 50.8 | null | null | null | null | null | null | null | null | null | 3 | R -3 m :R | -P 3* 2 | 166 | Sodium hydrogen difluoride | - F2 H Na - | - F2 H Na - | - F2 H Na - | 1 | 0.083333 | Rinne, F; Hentschel, H; Leonhardt, J | Ueber feinbauliche Versuche zur Konstitution des Natriumhydrofluorids unter Verwendung der Atombereiche und ueber die roentgenographische Erforschung dieser Verbindung. | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,923 | 58 | 629 | 640 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Rinne, F; Hentschel, H; Leonhardt, J
Ueber feinbauliche Versuche zur Konstitution des Natriumhydrofluorids unter Verwendung der Atombereiche und ueber die roentgenographische Erforschung dieser Verbindung.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
58
(1923)
629-640 | 296,856 | 2024-12-12 | 15:19:13 | #------------------------------------------------------------------------------
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1,010,488 | 5.4 | null | 5.4 | null | 8.81 | null | 90 | null | 90 | null | 120 | null | 222.5 | null | null | null | null | null | null | null | null | null | 4 | P 63/m m c | -P 6c 2c | 194 | Sodium antimony(V) dialuminium oxide | - Al2 Na O6 Sb - | - Al2 Na O Sb - | - Al4 Na2 O2 Sb2 - | 2 | 0.083333 | Aminoff, G | Ueber ein neues Mineral von Langban. | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,924 | 60 | 262 | 274 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Aminoff, G
Ueber ein neues Mineral von Langban.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
60
(1924)
262-274 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,298 | 12.3723 | 0.001 | 17.5236 | 0.0014 | 14.8402 | 0.0012 | 90 | null | 112.128 | 0.002 | 90 | null | 2,980.5 | 0.4 | 90 | 0.1 | 90 | 0.1 | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | - C27.5 H22 Br1.5 N4 O10.5 Re1.5 - | - C27.5 H22 Br1.5 N4 O10.5 Re1.5 - | - C110 H88 Br6 N16 O42 Re6 - | 4 | 1 | Boros, Eszter; Lin, Yi-Heng Scott; Ferreira, Cara L.; Patrick, Brian O.; Häfeli, Urs O; Adam, Michael J.; Orvig, Chris | One to chelate them all: investigation of a versatile, bifunctional chelator for (64)Cu, (99m)Tc, Re and Co. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 23 | 6253 | 6259 | 10.1039/c0dt01458c | 0.71073 | MoKα | 0.0354 | 0.0233 | null | null | 0.0436 | 0.0468 | null | null | null | null | null | 1.017 | null | null | has coordinates | Boros, Eszter; Lin, Yi-Heng Scott; Ferreira, Cara L.; Patrick, Brian O.; Häfeli, Urs O; Adam, Michael J.; Orvig, Chris
One to chelate them all: investigation of a versatile, bifunctional chelator for (64)Cu, (99m)Tc, Re and Co.
Dalton transactions (Cambridge, England : 2003)
40(23)
(2011)
6253-6259 | 176,453 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,489 | 5.62 | null | 5.62 | null | 5.62 | null | 90 | null | 90 | null | 90 | null | 177.5 | null | null | null | null | null | null | null | null | null | 2 | P a -3 | -P 2ac 2ab 3 | 205 | Carbon dioxide | - C O2 - | - C O2 - | - C4 O8 - | 4 | 0.166667 | Mark, H.; Pohland, E. | Das Gitter des festen Kohlendioxyds | Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie | 1,924 | 61 | 293 | 298 | 10.1524/zkri.1924.61.1.293 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Mark, H.; Pohland, E.
Das Gitter des festen Kohlendioxyds
Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie
61
(1924)
293-298 | 209,053 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,490 | 5.193 | null | 5.193 | null | 5.193 | null | 90 | null | 90 | null | 90 | null | 140 | null | null | null | null | null | null | null | null | null | 2 | P 21 3 | P 2ac 2ab 3 | 198 | Ammonia | - H3 N - | - H3 N - | - H12 N4 - | 4 | 0.333333 | Mark, H; Pohland, E | Das Gitter des Ammoniaks. | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,925 | 61 | 532 | 537 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Mark, H; Pohland, E
Das Gitter des Ammoniaks.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
61
(1925)
532-537 | 301,772 | 2025-08-18 | 12:31:56 | #------------------------------------------------------------------------------
#$Date: 2025-08-18 15:29:48 +0300 (Mon, 18 Aug 2025) $
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1,010,491 | 4.54 | null | 4.54 | null | 8.69 | null | 90 | null | 90 | null | 120 | null | 155.1 | null | null | null | null | null | null | null | null | null | 2 | P 63/m m c | -P 6c 2c | 194 | Diborane | - B2 H6 - | - B2 H6 - | - B4 H12 - | 2 | 0.083333 | Mark, H; Pohland, E | Ueber die Gitterstruktur des Aethans und des Diborans. | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,925 | 62 | 103 | 112 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Mark, H; Pohland, E
Ueber die Gitterstruktur des Aethans und des Diborans.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
62
(1925)
103-112 | 301,772 | 2025-08-18 | 12:31:56 | #------------------------------------------------------------------------------
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1,010,492 | 5.62 | null | 5.62 | null | 5.62 | null | 90 | null | 90 | null | 90 | null | 177.5 | null | null | null | null | null | null | null | null | null | 2 | P a -3 | -P 2ac 2ab 3 | 205 | Carbon dioxide | - C O2 - | - C O2 - | - C4 O8 - | 4 | 0.166667 | de Smedt, J.; Keesom, W. H. | Das Gitter des festen Kohlendioxyds | Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie | 1,925 | 62 | 312 | 313 | 10.1524/zkri.1925.62.1.312 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | de Smedt, J.; Keesom, W. H.
Das Gitter des festen Kohlendioxyds
Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie
62
(1925)
312-313 | 301,772 | 2025-08-18 | 12:31:56 | #------------------------------------------------------------------------------
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1,010,493 | 5.996 | null | 5.996 | null | 5.996 | null | 90 | null | 90 | null | 90 | null | 215.6 | null | null | null | null | null | null | null | null | null | 3 | P -4 3 n | P -4n 2 3 | 218 | Silver phosphate | - Ag3 O4 P - | - Ag3 O P - | - Ag6 O2 P2 - | 2 | 0.083333 | Wyckoff, R W G | Die Kristallstruktur von Silberphosphat und Silberarsenat (Ag~3~ X O~4~). | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,925 | 62 | 529 | 539 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Wyckoff, R W G
Die Kristallstruktur von Silberphosphat und Silberarsenat (Ag~3~ X O~4~).
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
62
(1925)
529-539 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
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1,010,494 | 6.124 | null | 6.124 | null | 6.124 | null | 90 | null | 90 | null | 90 | null | 229.7 | null | null | null | null | null | null | null | null | null | 3 | P -4 3 n | P -4n 2 3 | 218 | Silver arsenate | - Ag3 As O4 - | - Ag3 As O - | - Ag6 As2 O2 - | 2 | 0.083333 | Wyckoff, R W G | Die Kristallstruktur von Silberphosphat und Silberarsenat (Ag~3~ X O~4~). | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,925 | 62 | 529 | 539 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Wyckoff, R W G
Die Kristallstruktur von Silberphosphat und Silberarsenat (Ag~3~ X O~4~).
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
62
(1925)
529-539 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,297 | 7.143 | 0.002 | 8.335 | 0.002 | 18.901 | 0.005 | 77.781 | 0.004 | 79.755 | 0.005 | 65.266 | 0.004 | 993.8 | 0.5 | 90 | 0.1 | 90 | 0.1 | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C21 H18 Cu N4 O7 - | - C21 H18 Cu N4 O7 - | - C42 H36 Cu2 N8 O14 - | 2 | 1 | Boros, Eszter; Lin, Yi-Heng Scott; Ferreira, Cara L.; Patrick, Brian O.; Häfeli, Urs O; Adam, Michael J.; Orvig, Chris | One to chelate them all: investigation of a versatile, bifunctional chelator for (64)Cu, (99m)Tc, Re and Co. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 23 | 6253 | 6259 | 10.1039/c0dt01458c | 0.71073 | MoKα | 0.1297 | 0.0949 | null | null | 0.2387 | 0.2535 | null | null | null | null | null | 1.162 | null | null | has coordinates | Boros, Eszter; Lin, Yi-Heng Scott; Ferreira, Cara L.; Patrick, Brian O.; Häfeli, Urs O; Adam, Michael J.; Orvig, Chris
One to chelate them all: investigation of a versatile, bifunctional chelator for (64)Cu, (99m)Tc, Re and Co.
Dalton transactions (Cambridge, England : 2003)
40(23)
(2011)
6253-6259 | 301,847 | 2025-08-21 | 11:39:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-21 14:21:36 +0300 (Thu, 21 Aug 2025) $
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1,010,495 | 3.83 | null | 3.83 | null | 3.83 | null | 90 | null | 90 | null | 90 | null | 56.2 | null | null | null | null | null | null | null | null | null | 4 | P m -3 m | -P 4 2 3 | 221 | Lithium chloride hydrate | - Cl H2 Li O - | - Cl H3 Li O - | - Cl H3 Li O - | 1 | 0.020833 | Ott, H. | Das Gitter des Monohydrats des Li Cl (Li Cl + H~2~ O) | Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie | 1,926 | 63 | 231 | 235 | 10.1524/zkri.1926.63.1.231 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ott, H.
Das Gitter des Monohydrats des Li Cl (Li Cl + H~2~ O)
Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie
63
(1926)
231-235 | 297,257 | 2025-01-10 | 7:01:46 | #------------------------------------------------------------------------------
#$Date: 2025-01-10 09:01:42 +0200 (Fri, 10 Jan 2025) $
#$Revision: 297257 $
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1,010,496 | 5.63 | null | 5.63 | null | 5.63 | null | 90 | null | 90 | null | 90 | null | 178.5 | null | null | null | null | null | null | null | null | null | 2 | P a -3 | -P 2ac 2ab 3 | 205 | Carbon dioxide | - C O2 - | - C O2 - | - C4 O8 - | 4 | 0.166667 | Kruener, H | Die Kristallstruktur des festen Kohlendioxyds. | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,926 | 63 | 275 | 283 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Kruener, H
Die Kristallstruktur des festen Kohlendioxyds.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
63
(1926)
275-283 | 301,772 | 2025-08-18 | 12:31:56 | #------------------------------------------------------------------------------
#$Date: 2025-08-18 15:29:48 +0300 (Mon, 18 Aug 2025) $
#$Revision: 301772 $
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1,010,497 | 4.755 | null | 10.21 | null | 5.985 | null | 90 | null | 90 | null | 90 | null | 290.6 | null | null | null | null | null | null | null | null | null | 4 | P b n m | -P 2c 2ab | 62 | Magnesium iron(II) silicate (1.8/.2/1) | Olivine | - Fe0.2 Mg1.8 O4 Si - | - Fe0.2 Mg1.8 O4 Si - | - Fe0.8 Mg7.2 O16 Si4 - | 4 | 0.5 | Bragg, W L; Brown, G B | Die Struktur des Olivins. | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,926 | 63 | 538 | 556 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bragg, W L; Brown, G B
Die Struktur des Olivins.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
63
(1926)
538-556 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
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1,010,498 | 5.62 | null | 5.62 | null | 5.62 | null | 90 | null | 90 | null | 90 | null | 177.5 | null | null | null | null | null | null | null | null | null | 2 | P a -3 | -P 2ac 2ab 3 | 205 | Carbon dioxide | - C O2 - | - C O2 - | - C4 O8 - | 4 | 0.166667 | Mark, H; Pohland, E | Zur Kristallstruktur des festen Kohlendioxyds. | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,926 | 63 | 113 | 114 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Mark, H; Pohland, E
Zur Kristallstruktur des festen Kohlendioxyds.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
63
(1926)
113-114 | 301,772 | 2025-08-18 | 12:31:56 | #------------------------------------------------------------------------------
#$Date: 2025-08-18 15:29:48 +0300 (Mon, 18 Aug 2025) $
#$Revision: 301772 $
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1,010,499 | 9.67 | null | 9.67 | null | 8.92 | null | 90 | null | 90 | null | 90 | null | 834.1 | null | null | null | null | null | null | null | null | null | 3 | I -4 2 d S | 122 | Mercury cyanide | - C2 Hg N2 - | - C2 Hg N2 - | - C16 Hg8 N16 - | 8 | null | Hassel, O. | Roentgenographische Untersuchung des tetragonal kristallisierenden Quecksilberzyanids. | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,926 | 64 | 218 | 223 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hassel, O.
Roentgenographische Untersuchung des tetragonal kristallisierenden Quecksilberzyanids.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
64
(1926)
218-223 | 278,158 | 2022-09-26 | 15:28:11 | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
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1,010,500 | 5.73 | 0.01 | 5.73 | 0.01 | 5.73 | 0.01 | 90 | null | 90 | null | 90 | null | 188.1 | null | null | null | null | null | null | null | null | null | 2 | P n -3 :1 | P 2 2 3 -1n | 201 | Calcium duo-dicarbide | - C4 Ca2 - | - C4 Ca2 - | - C8 Ca4 - | 2 | 0.083333 | Dehlinger, U; Glocker, R | Die Kristallstruktur des Calciumcarbides. | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,926 | 64 | 296 | 302 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Dehlinger, U; Glocker, R
Die Kristallstruktur des Calciumcarbides.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
64
(1926)
296-302 | 278,158 | 2022-09-26 | 15:28:11 | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/01/05/1010500.cif $
#-------------------------------------------------------------------... | ||||||||||||||
7,015,296 | 6.5844 | 0.0011 | 15.743 | 0.003 | 16.287 | 0.003 | 90 | null | 96.006 | 0.01 | 90 | null | 1,679 | 0.5 | 150 | 2 | 150 | 2 | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | - C14 H19 N3 O8 Zn - | - C14 H19 N3 O8 Zn - | - C56 H76 N12 O32 Zn4 - | 4 | 1 | Kopylovich, Maximilian N.; Mac Leod, Tatiana C. O.; Mahmudov, Kamran T.; Guedes da Silva, M Fátima C; Pombeiro, Armando J. L. | Zinc(ii) ortho-hydroxyphenylhydrazo-β-diketonate complexes and their catalytic ability towards diastereoselective nitroaldol (Henry) reaction. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 19 | 5352 | 5361 | 10.1039/c0dt01457e | 0.71073 | MoKα | 0.2334 | 0.1032 | null | null | 0.2737 | 0.3351 | null | null | null | null | null | 1.089 | null | null | has coordinates | Kopylovich, Maximilian N.; Mac Leod, Tatiana C. O.; Mahmudov, Kamran T.; Guedes da Silva, M Fátima C; Pombeiro, Armando J. L.
Zinc(ii) ortho-hydroxyphenylhydrazo-β-diketonate complexes and their catalytic ability towards diastereoselective nitroaldol (Henry) reaction.
Dalton transactions (Cambridge, England : 2003)
40(... | 301,847 | 2025-08-21 | 11:39:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-21 14:21:36 +0300 (Thu, 21 Aug 2025) $
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1,010,501 | 12.23 | null | 12.23 | null | 12.23 | null | 90 | null | 90 | null | 90 | null | 1,829.3 | null | null | null | null | null | null | null | null | null | 2 | P a -3 | -P 2ac 2ab 3 | 205 | Tin(IV) iodide | - I4 Sn - | - I4 Sn - | - I32 Sn8 - | 8 | 0.333333 | Dickinson, R G | Die Symmetrie und der Elementarbereich von Zinntetrajodid. | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,926 | 64 | 400 | 404 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Dickinson, R G
Die Symmetrie und der Elementarbereich von Zinntetrajodid.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
64
(1926)
400-404 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
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1,010,502 | 8.61 | null | 8.61 | null | 8.61 | null | 90 | null | 90 | null | 90 | null | 638.3 | null | null | null | null | null | null | null | null | null | 3 | P a -3 | -P 2ac 2ab 3 | 205 | Uranium diphosphate | - O7 P2 U - | - O2 P U - | - O8 P4 U4 - | 4 | 0.166667 | Peyronel, G | Struttura del Pirofosfato di Uranio: U P~2~ O~7~. | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,936 | 94 | 311 | 312 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Peyronel, G
Struttura del Pirofosfato di Uranio: U P~2~ O~7~.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
94
(1936)
311-312 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
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1,010,503 | 5.11 | null | 5.11 | null | 5.11 | null | 43.83 | null | 43.83 | null | 43.83 | null | 58.1 | null | null | null | null | null | null | null | null | null | 3 | R -3 m :R | -P 3* 2 | 166 | Calcium cyanamide | - C Ca N2 - | - C Ca N2 - | - C Ca N2 - | 1 | 0.083333 | Dehlinger, U | Ueber die Rumgruppe von (C N~2~ H~2~)~2~ und die Kristallstruktur von Ca C N~2~. | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,927 | 65 | 286 | 290 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Dehlinger, U
Ueber die Rumgruppe von (C N~2~ H~2~)~2~ und die Kristallstruktur von Ca C N~2~.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
65
(1927)
286-290 | 208,902 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-07-07 04:59:37 +0300 (Sat, 07 Jul 2018) $
#$Revision: 208902 $
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1,010,504 | 10.22 | null | 10.22 | null | 10.22 | null | 90 | null | 90 | null | 90 | null | 1,067.5 | null | null | null | null | null | null | null | null | null | 2 | F d -3 m :1 | F 4d 2 3 -1d | 227 | Diantimony(IV) oxide | - O4 Sb2 - | - O4 Sb2 - | - O64 Sb32 - | 16 | 0.083333 | Dehlinger, U | Ueber die Kristallstruktur der Antimonoxyde. | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,927 | 66 | 108 | 119 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Dehlinger, U
Ueber die Kristallstruktur der Antimonoxyde.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
66
(1927)
108-119 | 282,068 | 2023-03-26 | 10:11:44 | #------------------------------------------------------------------------------
#$Date: 2023-03-26 11:09:57 +0300 (Sun, 26 Mar 2023) $
#$Revision: 282068 $
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#-------------------------------------------------------------------... | ||||||||||||||
1,010,505 | 10.22 | null | 10.22 | null | 10.22 | null | 90 | null | 90 | null | 90 | null | 1,067.5 | null | null | null | null | null | null | null | null | null | 2 | F d -3 m :1 | F 4d 2 3 -1d | 227 | Antimony(V) oxide | - O5 Sb2 - | - O5 Sb2 - | - O80 Sb32 - | 16 | 0.083333 | Dehlinger, U. | Uber die kristallstruktur der antimonoxyde | Zeitschrift fur Kristallographie | 1,927 | 66 | 108 | 119 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Dehlinger, U.
Uber die kristallstruktur der antimonoxyde
Zeitschrift fur Kristallographie
66
(1927)
108-119 | 282,067 | 2023-03-26 | 7:49:20 | #------------------------------------------------------------------------------
#$Date: 2023-03-26 10:30:59 +0300 (Sun, 26 Mar 2023) $
#$Revision: 282067 $
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1,010,506 | 8.49 | null | 8.49 | null | 7.91 | null | 90 | null | 90 | null | 90 | null | 570.2 | null | null | null | null | null | null | null | null | null | 3 | I 4/m m m | -I 4 2 | 139 | Silver chlorate | - Ag Cl O3 - | - Ag Cl O0.75 - | - Ag8 Cl8 O6 - | 8 | 0.25 | Harang, L | Ueber die Kristallstruktur der tetragonalen Verbindungen Ag Cl O~3~ und Ag Br O~3~. | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,927 | 66 | 399 | 407 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Harang, L
Ueber die Kristallstruktur der tetragonalen Verbindungen Ag Cl O~3~ und Ag Br O~3~.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
66
(1927)
399-407 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
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7,015,295 | 6.8688 | 0.0003 | 9.8233 | 0.0005 | 11.9184 | 0.0006 | 106.825 | 0.002 | 105.369 | 0.003 | 95.625 | 0.002 | 728.81 | 0.06 | 150 | 2 | 150 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C28 H32 N4 O8 Zn2 - | - C28 H32 N4 O8 Zn2 - | - C28 H32 N4 O8 Zn2 - | 1 | 0.5 | Kopylovich, Maximilian N.; Mac Leod, Tatiana C. O.; Mahmudov, Kamran T.; Guedes da Silva, M Fátima C; Pombeiro, Armando J. L. | Zinc(ii) ortho-hydroxyphenylhydrazo-β-diketonate complexes and their catalytic ability towards diastereoselective nitroaldol (Henry) reaction. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 19 | 5352 | 5361 | 10.1039/c0dt01457e | 0.71069 | MoKα | 0.0482 | 0.0359 | null | null | 0.0819 | 0.087 | null | null | null | null | null | 1.046 | null | null | has coordinates,has disorder | Kopylovich, Maximilian N.; Mac Leod, Tatiana C. O.; Mahmudov, Kamran T.; Guedes da Silva, M Fátima C; Pombeiro, Armando J. L.
Zinc(ii) ortho-hydroxyphenylhydrazo-β-diketonate complexes and their catalytic ability towards diastereoselective nitroaldol (Henry) reaction.
Dalton transactions (Cambridge, England : 2003)
40(... | 301,847 | 2025-08-21 | 11:39:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-21 14:21:36 +0300 (Thu, 21 Aug 2025) $
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1,010,507 | 8.59 | null | 8.59 | null | 8.08 | null | 90 | null | 90 | null | 90 | null | 596.2 | null | null | null | null | null | null | null | null | null | 3 | I 4/m m m | -I 4 2 | 139 | Silver bromate | - Ag Br O3 - | - Ag Br O0.75 - | - Ag8 Br8 O6 - | 8 | 0.25 | Harang, L | Ueber die Kristallstruktur der tetragonalen Verbindungen Ag Cl O~3~ und Ag Br O~3~. | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,927 | 66 | 399 | 407 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Harang, L
Ueber die Kristallstruktur der tetragonalen Verbindungen Ag Cl O~3~ und Ag Br O~3~.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
66
(1927)
399-407 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
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1,010,508 | 10.3 | null | 10.3 | null | 10.3 | null | 90 | null | 90 | null | 90 | null | 1,092.7 | null | null | null | null | null | null | null | null | null | 3 | I -4 3 m | I -4 2 3 | 217 | Tricopper(I) antimony sulfide | - Cu3 S3 Sb - | - Cu3 S3 Sb - | - Cu24 S24 Sb8 - | 8 | 0.166667 | Machatschki, F | Praezisionsmessungwn der Gitterkonstanten verschiedener Fahlerze. Formel und Struktur derselben. | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,928 | 68 | 204 | 222 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Machatschki, F
Praezisionsmessungwn der Gitterkonstanten verschiedener Fahlerze. Formel und Struktur derselben.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
68
(1928)
204-222 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
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1,010,509 | 9.73 | null | 9.73 | null | 9.73 | null | 90 | null | 90 | null | 90 | null | 921.2 | null | null | null | null | null | null | null | null | null | 3 | F m -3 m | -F 4 2 3 | 225 | Potassium hexachloroplatinate | - Cl6 K2 Pt - | - Cl6 K2 Pt - | - Cl24 K8 Pt4 - | 4 | 0.020833 | Ewing, F J; Pauling, L | The Crystal Structure of Potassium Chloroplatinate. | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) | 1,928 | 68 | 223 | 230 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ewing, F J; Pauling, L
The Crystal Structure of Potassium Chloroplatinate.
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
68
(1928)
223-230 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
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1,010,510 | 3.058 | null | 3.058 | null | 4.961 | null | 90 | null | 90 | null | 120 | null | 40.2 | null | null | null | null | null | null | null | null | null | 2 | P -6 | P -6 | 174 | Niobium nitride (2/1) | - N Nb2 - | - N Nb2 - | - N Nb2 - | 1 | 0.166667 | Brauer, G. | Zur Frage der niederen Oxyde von Niob und über ein Niob-Subnitrid | Zeitschrift für Elektrochemie und angewandte physikalische Chemie | 1,940 | 46 | 7 | 397 | 402 | 10.1002/bbpc.19400460704 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Brauer, G.
Zur Frage der niederen Oxyde von Niob und über ein Niob-Subnitrid
Zeitschrift für Elektrochemie und angewandte physikalische Chemie
46(7)
(1940)
397-402 | 174,979 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-01-25 02:40:58 +0200 (Mon, 25 Jan 2016) $
#$Revision: 174979 $
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1,010,511 | 6.72 | null | 6.72 | null | 6.72 | null | 90 | null | 90 | null | 90 | null | 303.5 | null | null | null | null | null | null | null | null | null | 3 | P 21 3 | P 2ac 2ab 3 | 198 | Sodium bromate | - Br Na O3 - | - Br Na O3 - | - Br4 Na4 O12 - | 4 | 0.333333 | Vegard, L | Die Lage der Atome in den optisch aktiven Kristallen Na Cl O~3~ und Na Br O~3~. | Zeitschrift fuer Physik | 1,922 | 12 | 289 | 303 | 10.1007/BF01328099 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Vegard, L
Die Lage der Atome in den optisch aktiven Kristallen Na Cl O~3~ und Na Br O~3~.
Zeitschrift fuer Physik
12
(1922)
289-303 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
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1,010,512 | 6.58 | null | 6.58 | null | 6.58 | null | 90 | null | 90 | null | 90 | null | 284.9 | null | null | null | null | null | null | null | null | null | 3 | P 21 3 | P 2ac 2ab 3 | 198 | Sodium chlorate | - Cl Na O3 - | - Cl Na O3 - | - Cl4 Na4 O12 - | 4 | 0.333333 | Vegard, L | Die Lage der Atome in den optisch aktiven Kristallen Na Cl O~3~ und Na Br O~3~. | Zeitschrift fuer Physik | 1,922 | 12 | 289 | 303 | 10.1007/BF01328099 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Vegard, L
Die Lage der Atome in den optisch aktiven Kristallen Na Cl O~3~ und Na Br O~3~.
Zeitschrift fuer Physik
12
(1922)
289-303 | 301,772 | 2025-08-18 | 12:31:56 | #------------------------------------------------------------------------------
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1,010,513 | 6.55 | null | 6.55 | null | 6.55 | null | 90 | null | 90 | null | 90 | null | 281 | null | null | null | null | null | null | null | null | null | 3 | P 21 3 | P 2ac 2ab 3 | 198 | Sodium chlorate | - Cl Na O3 - | - Cl Na O3 - | - Cl4 Na4 O12 - | 4 | 0.333333 | Kiby, W | Die Kristallstruktur von "Natriumchlorat" (Na Cl O~3~). | Zeitschrift fuer Physik | 1,923 | 17 | 213 | 250 | 10.1007/BF01328680 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Kiby, W
Die Kristallstruktur von "Natriumchlorat" (Na Cl O~3~).
Zeitschrift fuer Physik
17
(1923)
213-250 | 301,772 | 2025-08-18 | 12:31:56 | #------------------------------------------------------------------------------
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1,010,514 | 3.113 | null | 3.113 | null | 4.981 | null | 90 | null | 90 | null | 120 | null | 41.8 | null | null | null | null | null | null | null | null | null | 2 | P 63 m c | P 6c -2c | 186 | Aluminium nitride | - Al N - | - Al N - | - Al2 N2 - | 2 | 0.166667 | Ott, H | Das Gitter des Aluminiumnitrids (Al N). | Zeitschrift fuer Physik | 1,924 | 22 | 201 | 214 | 10.1007/BF01328124 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ott, H
Das Gitter des Aluminiumnitrids (Al N).
Zeitschrift fuer Physik
22
(1924)
201-214 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,294 | 8.782 | 0.006 | 10.621 | 0.009 | 10.703 | 0.009 | 115.83 | 0.02 | 106.16 | 0.02 | 90.23 | 0.03 | 854 | 1.2 | 296 | 2 | 296 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C13 H17 N3 O7 S Zn - | - C13 H17 N3 O7 S Zn - | - C26 H34 N6 O14 S2 Zn2 - | 2 | 1 | Kopylovich, Maximilian N.; Mac Leod, Tatiana C. O.; Mahmudov, Kamran T.; Guedes da Silva, M Fátima C; Pombeiro, Armando J. L. | Zinc(ii) ortho-hydroxyphenylhydrazo-β-diketonate complexes and their catalytic ability towards diastereoselective nitroaldol (Henry) reaction. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 19 | 5352 | 5361 | 10.1039/c0dt01457e | 0.71069 | MoKα | 0.1659 | 0.0603 | null | null | 0.0797 | 0.0979 | null | null | null | null | null | 0.839 | null | null | has coordinates | Kopylovich, Maximilian N.; Mac Leod, Tatiana C. O.; Mahmudov, Kamran T.; Guedes da Silva, M Fátima C; Pombeiro, Armando J. L.
Zinc(ii) ortho-hydroxyphenylhydrazo-β-diketonate complexes and their catalytic ability towards diastereoselective nitroaldol (Henry) reaction.
Dalton transactions (Cambridge, England : 2003)
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1,010,515 | 9.35 | null | 9.35 | null | 9.35 | null | 90 | null | 90 | null | 90 | null | 817.4 | null | null | null | null | null | null | null | null | null | 4 | P n -3 m :1 | P 4n 2 3 -1n | 224 | Triammonium zirconium fluoride | - F7 H12 N3 Zr - | - F7 H12 N3 Zr - | - F28 H48 N12 Zr4 - | 4 | 0.083333 | Hassel, O; Mark, H | Ueber die Struktur der isomorphen Verbindungen (N H~4~)~3~ Zr F~7~ und (N H~4~)~3~ Hf F~7.~ | Zeitschrift fuer Physik | 1,924 | 27 | 89 | 101 | 10.1007/BF01328017 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hassel, O; Mark, H
Ueber die Struktur der isomorphen Verbindungen (N H~4~)~3~ Zr F~7~ und (N H~4~)~3~ Hf F~7.~
Zeitschrift fuer Physik
27
(1924)
89-101 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,516 | 7.77 | null | 7.77 | null | 7.77 | null | 90 | null | 90 | null | 90 | null | 469.1 | null | null | null | null | null | null | null | null | null | 2 | I 21 3 | I 2b 2c 3 | 199 | Dinitrogen tetraoxide | - N2 O4 - | - N2 O4 - | - N12 O24 - | 6 | 0.25 | Vegard, L | Die Struktur von festem N~2~ O~4~ bei der Temperatur von fluessiger Luft. | Zeitschrift fuer Physik | 1,931 | 68 | 184 | 203 | 10.1007/BF01390966 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Vegard, L
Die Struktur von festem N~2~ O~4~ bei der Temperatur von fluessiger Luft.
Zeitschrift fuer Physik
68
(1931)
184-203 | 202,026 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,517 | 15.841 | 0.02 | 15.841 | 0.02 | 18.005 | 0.02 | 90 | null | 90 | null | 90 | null | 4,518.1 | null | null | null | null | null | null | null | null | null | 5 | I 4/m m m | -I 4 2 | 139 | Potassium hexachlorothallate dihydrate | - Cl6 H4 K3 O2 Tl - | - Cl6 H4 K3 O2 Tl - | - Cl84 H56 K42 O28 Tl14 - | 14 | 0.4375 | Hoard, J L; Goldstein, L | The Structure of Potassium Hexachlorothalliate Dihydrate | Journal of Chemical Physics | 1,935 | 3 | 645 | 649 | 10.1063/1.1749568 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hoard, J L; Goldstein, L
The Structure of Potassium Hexachlorothalliate Dihydrate
Journal of Chemical Physics
3
(1935)
645-649 | 186,639 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,518 | 16.95 | null | 16.95 | null | 19.45 | null | 90 | null | 90 | null | 90 | null | 5,588 | null | null | null | null | null | null | null | null | null | 5 | I 4/m m m | -I 4 2 | 139 | Rubidium hexabromothallate 1.143-hydrate | - Br6 H2.286 O1.143 Rb3 Tl - | - Br6 H2.28571 O1.14286 Rb3 Tl - | - Br84 H32 O16 Rb42 Tl14 - | 14 | 0.4375 | Hoard, J L; Goldstein, L | The Structure of Potassium Hexachlorothalliate Dihydrate | Journal of Chemical Physics | 1,935 | 3 | 645 | 649 | 10.1063/1.1749568 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hoard, J L; Goldstein, L
The Structure of Potassium Hexachlorothalliate Dihydrate
Journal of Chemical Physics
3
(1935)
645-649 | 186,639 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,519 | 7.42 | 0.07 | 4.29 | 0.04 | 14.1 | null | 90 | null | 92 | null | 90 | null | 448.6 | null | null | null | null | null | null | null | null | null | 1 | C 1 2 1 | C 2y | 5 | Polonium | - Po - | - Po - | - Po12 - | 12 | 3 | Rollier, M A; Hendricks, S B; Maxwell, L R | The Crystal Structure of Polonium by Electron Diffraction | Journal of Chemical Physics | 1,936 | 4 | 648 | 652 | 10.1063/1.1749762 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Rollier, M A; Hendricks, S B; Maxwell, L R
The Crystal Structure of Polonium by Electron Diffraction
Journal of Chemical Physics
4
(1936)
648-652 | 202,026 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,520 | 11.66 | 0.05 | 22.34 | 0.1 | 6.86 | 0.03 | 90 | null | 90 | null | 90 | null | 1,786.9 | null | null | null | null | null | null | null | null | null | 2 | F d d 2 | F 2 -2d | 43 | Germanium sulfide | - Ge S2 - | - Ge S2 - | - Ge24 S48 - | 24 | 1.5 | Zachariasen, W H | The Crystal Structure of Germanium Disulphide | Journal of Chemical Physics | 1,936 | 4 | 618 | 619 | 10.1063/1.1749915 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Zachariasen, W H
The Crystal Structure of Germanium Disulphide
Journal of Chemical Physics
4
(1936)
618-619 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,521 | 7.76 | null | 7.76 | null | 7.76 | null | 110.6 | null | 110.6 | null | 110.6 | null | 343.9 | null | null | null | null | null | null | null | null | null | 3 | R -3 c :R | -P 3* 2n | 167 | Potassium borate * | - B3 K3 O6 - | - B3 K3 O6 - | - B6 K6 O12 - | 2 | 0.166667 | Zachariasen, W H | The Crystal Structure of Potassium Metaborate K~3~ (B~3~ O~6~) | Journal of Chemical Physics | 1,937 | 5 | 919 | 922 | 10.1063/1.1749962 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Zachariasen, W H
The Crystal Structure of Potassium Metaborate K~3~ (B~3~ O~6~)
Journal of Chemical Physics
5
(1937)
919-922 | 301,772 | 2025-08-18 | 12:31:56 | #------------------------------------------------------------------------------
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1,010,522 | 5.59 | 0.02 | 8.93 | 0.02 | 6.98 | 0.02 | 90 | null | 90 | null | 90 | null | 348.4 | null | null | null | null | null | null | null | null | null | 3 | P b n n | -P 2n 2b | 52 | Sodium sulfate - III | - Na2 O4 S - | - Na2 O4 S - | - Na8 O16 S4 - | 4 | 0.5 | Frevel, L K | The Crystal Structure of Sodium Sulfate III | Journal of Chemical Physics | 1,940 | 8 | 290 | 290 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Frevel, L K
The Crystal Structure of Sodium Sulfate III
Journal of Chemical Physics
8
(1940)
290-290 | 303,120 | 2025-10-31 | 16:25:08 | #------------------------------------------------------------------------------
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1,010,523 | 5.441 | 0.004 | 5.441 | 0.004 | 6.133 | 0.007 | 90 | null | 90 | null | 120 | null | 157.2 | null | null | null | null | null | null | null | null | null | 3 | P -3 | -P 3 | 147 | Sodium sulfate(IV) | - Na2 O3 S - | - Na2 O3 S - | - Na4 O6 S2 - | 2 | 0.333333 | Zachariasen, W H; Buckley, H E | The Crystal Lattice of Anhydrous Sodium Sulphite,Na~2~ S O~3~ | Physical Review (1,1893-132,1963/141,1966-188,1969) | 1,931 | 37 | 1295 | 1305 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Zachariasen, W H; Buckley, H E
The Crystal Lattice of Anhydrous Sodium Sulphite,Na~2~ S O~3~
Physical Review (1,1893-132,1963/141,1966-188,1969)
37
(1931)
1295-1305 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,524 | 6.95 | null | 6.19 | null | 7.55 | null | 90 | null | 102.68 | null | 90 | null | 316.9 | null | null | null | null | null | null | null | null | null | 3 | P 1 21/m 1 | -P 2yb | 11 | Potassium pentaoxoduo-disulfate(IV) | - K2 O5 S2 - | - K2 O5 S2 - | - K4 O10 S4 - | 2 | 0.5 | Zachariasen, W H | The Crystal Lattice of Potassium Pyrosulphite,K~2~ S~2~ O~5~ and the Structure of the Pyrosulphite Group | Physical Review (1,1893-132,1963/141,1966-188,1969) | 1,932 | 40 | 923 | 935 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Zachariasen, W H
The Crystal Lattice of Potassium Pyrosulphite,K~2~ S~2~ O~5~ and the Structure of the Pyrosulphite Group
Physical Review (1,1893-132,1963/141,1966-188,1969)
40
(1932)
923-935 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,015,293 | 8.0218 | 0.0004 | 8.8006 | 0.0003 | 10.328 | 0.0005 | 93.178 | 0.002 | 103.423 | 0.003 | 111.763 | 0.002 | 650.53 | 0.05 | 150 | 2 | 150 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C24 H28 N4 O8 Zn2 - | - C24 H28 N4 O8 Zn2 - | - C24 H28 N4 O8 Zn2 - | 1 | 0.5 | Kopylovich, Maximilian N.; Mac Leod, Tatiana C. O.; Mahmudov, Kamran T.; Guedes da Silva, M Fátima C; Pombeiro, Armando J. L. | Zinc(ii) ortho-hydroxyphenylhydrazo-β-diketonate complexes and their catalytic ability towards diastereoselective nitroaldol (Henry) reaction. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 19 | 5352 | 5361 | 10.1039/c0dt01457e | 0.71073 | MoKα | 0.0468 | 0.0337 | null | null | 0.0734 | 0.0793 | null | null | null | null | null | 0.969 | null | null | has coordinates | Kopylovich, Maximilian N.; Mac Leod, Tatiana C. O.; Mahmudov, Kamran T.; Guedes da Silva, M Fátima C; Pombeiro, Armando J. L.
Zinc(ii) ortho-hydroxyphenylhydrazo-β-diketonate complexes and their catalytic ability towards diastereoselective nitroaldol (Henry) reaction.
Dalton transactions (Cambridge, England : 2003)
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1,010,525 | 3.55 | null | 5.56 | null | 5.37 | null | 90 | null | 90 | null | 90 | null | 106 | null | null | null | null | null | null | null | null | null | 3 | I m 2 m | I -2 -2 | 44 | Sodium nitrate(III) | - N Na O2 - | - N Na O2 - | - N2 Na2 O4 - | 2 | 0.25 | Ziegler, G E | The Crystal Structure of Sodium Nitrite,Na N O~2~ | Physical Review (1,1893-132,1963/141,1966-188,1969) | 1,931 | 38 | 1040 | 1047 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ziegler, G E
The Crystal Structure of Sodium Nitrite,Na N O~2~
Physical Review (1,1893-132,1963/141,1966-188,1969)
38
(1931)
1040-1047 | 303,120 | 2025-10-31 | 16:25:08 | #------------------------------------------------------------------------------
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1,010,526 | 2.694 | null | 2.694 | null | 4.393 | null | 90 | null | 90 | null | 120 | null | 27.6 | null | null | null | null | null | null | null | null | null | 2 | P 63 m c | P 6c -2c | 186 | Beryllium oxide | - Be O - | - Be O - | - Be2 O2 - | 2 | 0.166667 | Zachariasen, W H | Ueber die Kristallstruktur von Be O | Norsk Geologisk Tidsskrift | 1,925 | 8 | 189 | 200 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Zachariasen, W H
Ueber die Kristallstruktur von Be O
Norsk Geologisk Tidsskrift
8
(1925)
189-200 | 301,772 | 2025-08-18 | 12:31:56 | #------------------------------------------------------------------------------
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1,010,527 | 6.12 | 0.06 | 10.7 | 0.1 | 5.97 | 0.06 | 82.27 | null | 107.43 | null | 102.67 | null | 362.9 | null | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | Copper sulfate pentahydrate | - Cu H10 O9 S - | - Cu H10 O9 S - | - Cu2 H20 O18 S2 - | 2 | 1 | Beevers, C A; Lipson, H | The Crystal Structure of Copper Sulfate Pentahydrate Cu S O~4~ (H~2~ O)~5~ | Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) | 1,934 | 146 | 570 | 582 | 10.1098/rspa.1934.0173 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Beevers, C A; Lipson, H
The Crystal Structure of Copper Sulfate Pentahydrate Cu S O~4~ (H~2~ O)~5~
Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-)
146
(1934)
570-582 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,010,528 | 12.215 | null | 12.215 | null | 12.215 | null | 90 | null | 90 | null | 90 | null | 1,822.6 | null | null | null | null | null | null | null | null | null | 5 | P a -3 | -P 2ac 2ab 3 | 205 | Ammonium aluminium sulfate dodecahydrate | - Al H28 N O20 S2 - | 4 | 0.166667 | Lipson, H; Beevers, C A | The Crystal Structure of the Alums | Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) | 1,934 | 148 | 664 | 680 | 10.1098/rspa.1935.0040 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | Lipson, H; Beevers, C A
The Crystal Structure of the Alums
Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-)
148
(1934)
664-680 | 278,158 | 2022-09-26 | 15:28:11 | #------------------------------------------------------------------------------
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1,010,529 | 12.171 | null | 12.171 | null | 12.171 | null | 90 | null | 90 | null | 90 | null | 1,802.9 | null | null | null | null | null | null | null | null | null | 5 | P a -3 | -P 2ac 2ab 3 | 205 | Potassium chromium sulfate dodecahydrate | - Cr H24 K O20 S2 - | 4 | 0.166667 | Lipson, H; Beevers, C A | The Crystal Structure of the Alums | Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) | 1,934 | 148 | 664 | 680 | 10.1098/rspa.1935.0040 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | Lipson, H; Beevers, C A
The Crystal Structure of the Alums
Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-)
148
(1934)
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1,010,530 | 12.333 | null | 12.333 | null | 12.333 | null | 90 | null | 90 | null | 90 | null | 1,875.9 | null | null | null | null | null | null | null | null | null | 5 | P a -3 | -P 2ac 2ab 3 | 205 | Caesium aluminium sulfate dodecahydrate | - Al Cs H24 O20 S2 - | 4 | 0.166667 | Lipson, H; Beevers, C A | The Crystal Structure of the Alums | Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) | 1,934 | 148 | 664 | 680 | 10.1098/rspa.1935.0040 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | Lipson, H; Beevers, C A
The Crystal Structure of the Alums
Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-)
148
(1934)
664-680 | 278,158 | 2022-09-26 | 15:28:11 | #------------------------------------------------------------------------------
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1,010,531 | 12.207 | null | 12.207 | null | 12.207 | null | 90 | null | 90 | null | 90 | null | 1,819 | null | null | null | null | null | null | null | null | null | 5 | P a -3 | -P 2ac 2ab 3 | 205 | Thallium aluminium sulfate dodecahydrate | - Al H24 O20 S2 Tl - | 4 | 0.166667 | Lipson, H; Beevers, C A | The Crystal Structure of the Alums | Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) | 1,934 | 148 | 664 | 680 | 10.1098/rspa.1935.0040 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | Lipson, H; Beevers, C A
The Crystal Structure of the Alums
Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-)
148
(1934)
664-680 | 278,158 | 2022-09-26 | 15:28:11 | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
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7,015,292 | 10.9857 | 0.0002 | 12.366 | 0.0002 | 14.5156 | 0.0004 | 90 | null | 96.398 | 0.002 | 90 | null | 1,959.65 | 0.07 | 100 | 2 | 100 | 2 | null | null | null | null | 8 | P 1 21 1 | P 2yb | 4 | - C38 H35 Ag Cl N5 O4 Pt2 S4 - | - C38 H35 Ag Cl N5 O4 Pt2 S4 - | - C76 H70 Ag2 Cl2 N10 O8 Pt4 S8 - | 2 | 1 | Forniés, Juan; Sicilia, Violeta; Casas, José M; Martín, Antonio; López, José A; Larraz, Carmen; Borja, Pilar; Ovejero, Carmen | Pt-Ag clusters and their neutral mononuclear Pt(II) starting complexes: structural and luminescence studies. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 12 | 2898 | 2912 | 10.1039/c0dt01451f | 0.71073 | MoKα | 0.0516 | 0.04 | null | null | 0.079 | 0.0816 | null | null | null | null | null | 1.021 | null | null | has coordinates | Forniés, Juan; Sicilia, Violeta; Casas, José M; Martín, Antonio; López, José A; Larraz, Carmen; Borja, Pilar; Ovejero, Carmen
Pt-Ag clusters and their neutral mononuclear Pt(II) starting complexes: structural and luminescence studies.
Dalton transactions (Cambridge, England : 2003)
40(12)
(2011)
2898-2912 | 179,856 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-25 13:39:45 +0200 (Fri, 25 Mar 2016) $
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1,010,532 | 12.293 | null | 12.293 | null | 12.293 | null | 90 | null | 90 | null | 90 | null | 1,857.7 | null | null | null | null | null | null | null | null | null | 5 | P a -3 | -P 2ac 2ab 3 | 205 | Ammonium iron(III) sulfate dodecahydrate | - Fe H28 N O20 S2 - | 4 | 0.166667 | Lipson, H; Beevers, C A | The Crystal Structure of the Alums | Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) | 1,934 | 148 | 664 | 680 | 10.1098/rspa.1935.0040 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | Lipson, H; Beevers, C A
The Crystal Structure of the Alums
Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-)
148
(1934)
664-680 | 278,158 | 2022-09-26 | 15:28:11 | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
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1,010,533 | 12.351 | null | 12.351 | null | 12.351 | null | 90 | null | 90 | null | 90 | null | 1,884.1 | null | null | null | null | null | null | null | null | null | 5 | P a -3 | -P 2ac 2ab 3 | 205 | Potassium aluminium selenate dodecahydrate | - Al H24 K O20 Se2 - | 4 | 0.166667 | Lipson, H; Beevers, C A | The Crystal Structure of the Alums | Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) | 1,934 | 148 | 664 | 680 | 10.1098/rspa.1935.0040 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | Lipson, H; Beevers, C A
The Crystal Structure of the Alums
Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-)
148
(1934)
664-680 | 278,158 | 2022-09-26 | 15:28:11 | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
#$Revision: 278158 $
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1,010,534 | 9.44 | 0.01 | 11.87 | 0.01 | 16.49 | 0.02 | 90 | null | 117.27 | 0.08 | 90 | null | 1,642.4 | null | null | null | null | null | null | null | null | null | 4 | I 1 2/a 1 | -I 2ya | 15 | Cadmium sulfate 2.66-hydrate | - Cd H5.334 O6.667 S - | - Cd H8 O6.66667 S - | - Cd12 H96 O80 S12 - | 12 | 1.5 | Lipson, H | The Crystal Structure of (Cd S O~4~)~3~ (H~2~ O)~8~ | Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) | 1,936 | 156 | 462 | 470 | 10.1098/rspa.1936.0161 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lipson, H
The Crystal Structure of (Cd S O~4~)~3~ (H~2~ O)~8~
Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-)
156
(1936)
462-470 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
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1,010,535 | 6.07 | null | 6.07 | null | 6.07 | null | 90 | null | 90 | null | 90 | null | 223.6 | null | null | null | null | null | null | null | null | null | 2 | F m -3 m | -F 4 2 3 | 225 | Zinc telluride | - Te Zn - | - Te Zn - | - Te4 Zn4 - | 4 | 0.020833 | Zachariasen, W H | Die Kristallstruktur der Telluride von Zink,Cadmium und Quecksilber | Norsk Geologisk Tidsskrift | 1,926 | 8 | 302 | 306 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Zachariasen, W H
Die Kristallstruktur der Telluride von Zink,Cadmium und Quecksilber
Norsk Geologisk Tidsskrift
8
(1926)
302-306 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/01/05/1010535.cif $
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1,010,536 | 6.41 | null | 6.41 | null | 6.41 | null | 90 | null | 90 | null | 90 | null | 263.4 | null | null | null | null | null | null | null | null | null | 2 | F m -3 m | -F 4 2 3 | 225 | Cadmium telluride | - Cd Te - | - Cd Te - | - Cd4 Te4 - | 4 | 0.020833 | Zachariasen, W H | Die Kristallstruktur der Telluride von Zink,Cadmium und Quecksilber | Norsk Geologisk Tidsskrift | 1,926 | 8 | 302 | 306 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Zachariasen, W H
Die Kristallstruktur der Telluride von Zink,Cadmium und Quecksilber
Norsk Geologisk Tidsskrift
8
(1926)
302-306 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/01/05/1010536.cif $
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1,010,537 | 6.36 | null | 6.36 | null | 6.36 | null | 90 | null | 90 | null | 90 | null | 257.3 | null | null | null | null | null | null | null | null | null | 2 | F m -3 m | -F 4 2 3 | 225 | Mercury telluride | - Hg Te - | - Hg Te - | - Hg4 Te4 - | 4 | 0.020833 | Zachariasen, W H | Die Kristallstruktur der Telluride von Zink,Cadmium und Quecksilber | Norsk Geologisk Tidsskrift | 1,926 | 8 | 302 | 306 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Zachariasen, W H
Die Kristallstruktur der Telluride von Zink,Cadmium und Quecksilber
Norsk Geologisk Tidsskrift
8
(1926)
302-306 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
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1,010,538 | 6.07 | null | 6.07 | null | 6.07 | null | 90 | null | 90 | null | 90 | null | 223.6 | null | null | null | null | null | null | null | null | null | 2 | F -4 3 m | F -4 2 3 | 216 | Zinc telluride | - Te Zn - | - Te Zn - | - Te4 Zn4 - | 4 | 0.041667 | Zachariasen, W H | Die Kristallstruktur der Telluride von Zink,Cadmium und Quecksilber | Norsk Geologisk Tidsskrift | 1,926 | 8 | 302 | 306 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Zachariasen, W H
Die Kristallstruktur der Telluride von Zink,Cadmium und Quecksilber
Norsk Geologisk Tidsskrift
8
(1926)
302-306 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
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1,010,539 | 6.41 | null | 6.41 | null | 6.41 | null | 90 | null | 90 | null | 90 | null | 263.4 | null | null | null | null | null | null | null | null | null | 2 | F -4 3 m | F -4 2 3 | 216 | Cadmium telluride | - Cd Te - | - Cd Te - | - Cd4 Te4 - | 4 | 0.041667 | Zachariasen, W H | Die Kristallstruktur der Telluride von Zink,Cadmium und Quecksilber | Norsk Geologisk Tidsskrift | 1,926 | 8 | 302 | 306 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Zachariasen, W H
Die Kristallstruktur der Telluride von Zink,Cadmium und Quecksilber
Norsk Geologisk Tidsskrift
8
(1926)
302-306 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
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7,015,291 | 11.72036 | 0.00014 | 12.36498 | 0.00016 | 15.33482 | 0.00019 | 85.5909 | 0.001 | 68.4364 | 0.0011 | 77.4975 | 0.001 | 2,017.79 | 0.05 | 100 | 2 | 100 | 2 | null | null | null | null | 8 | P -1 | -P 1 | 2 | - C35 H34 Ag2 Cl2 N4 O9 Pt2 S4 - | - C35 H34 Ag2 Cl2 N4 O9 Pt2 S4 - | - C70 H68 Ag4 Cl4 N8 O18 Pt4 S8 - | 2 | 1 | Forniés, Juan; Sicilia, Violeta; Casas, José M; Martín, Antonio; López, José A; Larraz, Carmen; Borja, Pilar; Ovejero, Carmen | Pt-Ag clusters and their neutral mononuclear Pt(II) starting complexes: structural and luminescence studies. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 12 | 2898 | 2912 | 10.1039/c0dt01451f | 0.71073 | MoKα | 0.0426 | 0.0359 | null | null | 0.0803 | 0.0822 | null | null | null | null | null | 1.016 | null | null | has coordinates,has disorder | Forniés, Juan; Sicilia, Violeta; Casas, José M; Martín, Antonio; López, José A; Larraz, Carmen; Borja, Pilar; Ovejero, Carmen
Pt-Ag clusters and their neutral mononuclear Pt(II) starting complexes: structural and luminescence studies.
Dalton transactions (Cambridge, England : 2003)
40(12)
(2011)
2898-2912 | 301,847 | 2025-08-21 | 11:39:34 | #------------------------------------------------------------------------------
#$Date: 2025-08-21 14:21:36 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301847 $
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1,010,540 | 6.007 | 0.006 | 6.007 | 0.006 | 4.035 | 0.004 | 90 | null | 90 | null | 90 | null | 145.6 | null | null | null | null | null | null | null | null | null | 3 | P 4/n m m :1 | P 4ab 2ab -1ab | 129 | Ammonium bromide | - Br H4 N - | - Br H4 N - | - Br2 H8 N2 - | 2 | 0.125 | Ketelaar, J A A | Crystal Structure of the Low Temperature Modification of Ammonium Bromide | Nature (London) | 1,934 | 134 | 250 | 251 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ketelaar, J A A
Crystal Structure of the Low Temperature Modification of Ammonium Bromide
Nature (London)
134
(1934)
250-251 | 301,772 | 2025-08-18 | 12:31:56 | #------------------------------------------------------------------------------
#$Date: 2025-08-18 15:29:48 +0300 (Mon, 18 Aug 2025) $
#$Revision: 301772 $
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1,010,541 | 9.21 | 0.01 | 9.21 | 0.01 | 9.17 | 0.01 | 90 | null | 90 | null | 120 | null | 673.6 | null | null | null | null | null | null | null | null | null | 4 | P 6/m c c S | 192 | Triberyllium dialuminium catena-silicate | - Al2 Be3 O18 Si6 - | - Al2 Be3 O18 Si6 - | - Al4 Be6 O36 Si12 - | 2 | null | Bragg, W L | The Structure of Beryl, Be~3~ Al~2~ Si~6~ O~18~ | Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) | 1,926 | 111 | 691 | 714 | 10.1098/rspa.1926.0088 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bragg, W L
The Structure of Beryl, Be~3~ Al~2~ Si~6~ O~18~
Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-)
111
(1926)
691-714 | 303,120 | 2025-10-31 | 16:25:08 | #------------------------------------------------------------------------------
#$Date: 2025-10-31 18:24:25 +0200 (Fri, 31 Oct 2025) $
#$Revision: 303120 $
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1,010,542 | 8.85 | null | 5.43 | null | 7.13 | null | 90 | null | 90 | null | 90 | null | 342.6 | null | null | null | null | null | null | null | null | null | 3 | P n m a | -P 2ac 2n | 62 | Barium sulfate | Baryte | - Ba O4 S - | - Ba O4 S - | - Ba4 O16 S4 - | 4 | 0.5 | James, R. W.; Wood, W. A. | The Crystal Structures of Barytes, Celestine and Anglesite | Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) | 1,925 | 109 | 598 | 620 | 10.1098/rspa.1925.0148 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | James, R. W.; Wood, W. A.
The Crystal Structures of Barytes, Celestine and Anglesite
Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-)
109
(1925)
598-620 | 301,772 | 2025-08-18 | 12:31:56 | #------------------------------------------------------------------------------
#$Date: 2025-08-18 15:29:48 +0300 (Mon, 18 Aug 2025) $
#$Revision: 301772 $
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1,010,543 | 8.36 | null | 5.36 | null | 6.84 | null | 90 | null | 90 | null | 90 | null | 306.5 | null | null | null | null | null | null | null | null | null | 3 | P n m a | -P 2ac 2n | 62 | Strontium sulfate | Celestine | - O4 S Sr - | - O4 S Sr - | - O16 S4 Sr4 - | 4 | 0.5 | James, R. W.; Wood, W. A. | The Crystal Structures of Barytes, Celestine and Anglesite | Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) | 1,925 | 109 | 598 | 620 | 10.1098/rspa.1925.0148 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | James, R. W.; Wood, W. A.
The Crystal Structures of Barytes, Celestine and Anglesite
Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-)
109
(1925)
598-620 | 301,772 | 2025-08-18 | 12:31:56 | #------------------------------------------------------------------------------
#$Date: 2025-08-18 15:29:48 +0300 (Mon, 18 Aug 2025) $
#$Revision: 301772 $
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1,010,544 | 4.49 | 0.07 | 7.53 | 0.02 | 8.97 | 0.03 | 90 | null | 90 | null | 90 | null | 303.3 | null | null | null | null | null | null | null | null | null | 2 | P n m a | -P 2ac 2n | 62 | Samarium(II) chloride | - Cl2 Sm - | 4 | 0.5 | Doell, W; Klemm, W | Ueber die Struktur einiger Dihalogenide | Zeitschrift fuer Anorganische und Allgemeine Chemie | 1,939 | 241 | 239 | 258 | 10.1002/zaac.19392410211 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | Doell, W; Klemm, W
Ueber die Struktur einiger Dihalogenide
Zeitschrift fuer Anorganische und Allgemeine Chemie
241
(1939)
239-258 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
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1,010,545 | 4.48 | 0.02 | 4.48 | 0.02 | 6.96 | 0.03 | 90 | null | 90 | null | 120 | null | 121 | null | null | null | null | null | null | null | null | null | 2 | P -3 m 1 | -P 3 2" | 164 | Ytterbium(II) iodide | - I2 Yb - | 1 | 0.083333 | Doell, W; Klemm, W | Ueber die Struktur einiger Dihalogenide | Zeitschrift fuer Anorganische und Allgemeine Chemie | 1,939 | 241 | 239 | 258 | 10.1002/zaac.19392410211 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | Doell, W; Klemm, W
Ueber die Struktur einiger Dihalogenide
Zeitschrift fuer Anorganische und Allgemeine Chemie
241
(1939)
239-258 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
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1,010,546 | 3.95 | 0.05 | 3.95 | 0.05 | 6.16 | null | 90 | null | 90 | null | 120 | null | 83.2 | null | null | null | null | null | null | null | null | null | 2 | P 63/m m c | -P 6c 2c | 194 | Chromium(II) telluride | - Cr Te - | 2 | 0.083333 | Haraldsen, H; Neuber, A | Magnetische und roentgenographische Untersuchungen am System Chrom- Tellur | Zeitschrift fuer Anorganische und Allgemeine Chemie | 1,937 | 234 | 358 | 371 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | Haraldsen, H; Neuber, A
Magnetische und roentgenographische Untersuchungen am System Chrom- Tellur
Zeitschrift fuer Anorganische und Allgemeine Chemie
234
(1937)
358-371 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
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7,015,290 | 15.0861 | 0.0004 | 20.0925 | 0.0006 | 8.0443 | 0.0002 | 90 | null | 95.918 | 0.002 | 90 | null | 2,425.37 | 0.11 | 101 | 2 | 101 | 2 | null | null | null | null | 8 | C 1 2/m 1 | -C 2y | 12 | - C42 H44 Ag2 Cl2 N4 O10 Pt2 S4 - | - C42 H44 Ag2 Cl2 N4 O10 Pt2 S4 - | - C84 H88 Ag4 Cl4 N8 O20 Pt4 S8 - | 2 | 0.25 | Forniés, Juan; Sicilia, Violeta; Casas, José M; Martín, Antonio; López, José A; Larraz, Carmen; Borja, Pilar; Ovejero, Carmen | Pt-Ag clusters and their neutral mononuclear Pt(II) starting complexes: structural and luminescence studies. | Dalton transactions (Cambridge, England : 2003) | 2,011 | 40 | 12 | 2898 | 2912 | 10.1039/c0dt01451f | 0.71073 | MoKα | 0.0641 | 0.0475 | null | null | 0.0897 | 0.0947 | null | null | null | null | null | 1.078 | null | null | has coordinates,has disorder | Forniés, Juan; Sicilia, Violeta; Casas, José M; Martín, Antonio; López, José A; Larraz, Carmen; Borja, Pilar; Ovejero, Carmen
Pt-Ag clusters and their neutral mononuclear Pt(II) starting complexes: structural and luminescence studies.
Dalton transactions (Cambridge, England : 2003)
40(12)
(2011)
2898-2912 | 179,856 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-25 13:39:45 +0200 (Fri, 25 Mar 2016) $
#$Revision: 179856 $
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1,010,547 | 10.42 | null | 10.71 | null | 9.365 | null | 90 | null | 90 | null | 90 | null | 1,045.1 | null | null | null | null | null | null | null | null | null | 4 | null | Cadmium selenate dihydrate | - Cd H4 O6 Se - | 8 | null | Kokkoros, P | Vergleichende roentgenographische Untersuchungen von Arsenaten und Selenaten | Praktika tes Akademias Athenon | 1,938 | 13 | 337 | 344 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | Kokkoros, P
Vergleichende roentgenographische Untersuchungen von Arsenaten und Selenaten
Praktika tes Akademias Athenon
13
(1938)
337-344 | 278,158 | 2022-09-26 | 15:28:11 | #------------------------------------------------------------------------------
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1,010,548 | 10.47 | null | 10.51 | null | 9.24 | null | 90 | null | 90 | null | 90 | null | 1,016.8 | null | null | null | null | null | null | null | null | null | 4 | null | Manganese selenate dihydrate | - H4 Mn O6 Se - | 8 | null | Kokkoros, P | Vergleichende roentgenographische Untersuchungen von Arsenaten und Selenaten | Praktika tes Akademias Athenon | 1,938 | 13 | 337 | 344 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | Kokkoros, P
Vergleichende roentgenographische Untersuchungen von Arsenaten und Selenaten
Praktika tes Akademias Athenon
13
(1938)
337-344 | 35,911 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2012-02-28 14:14:52 +0200 (Tue, 28 Feb 2012) $
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1,010,549 | 12.72 | null | 12.72 | null | 5.18 | null | 90 | null | 90 | null | 120 | null | 725.8 | null | null | null | null | null | null | null | null | null | from Dodo, Korea | 6 | P 63 | P 6c | 173 | Trisodium calcium trialuminium tris(silicate) carbonate | Cancrinite | - C Al3 Ca Na3 O15 Si3 - | - C6 Al6 Ca6 Na12 O30 Si6 - | - C6 Al6 Ca6 Na12 O30 Si6 - | 1 | 0.166667 | Kôzu, Shukusuké; Takané, Katsutoshi | Crystal structure of Cancrinite from Dôdô, Korea, II | Proceedings of the Imperial Academy (Tokyo) | 1,933 | 9 | 3 | 105 | 108 | 10.2183/pjab1912.9.105 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Kôzu, Shukusuké; Takané, Katsutoshi
Crystal structure of Cancrinite from Dôdô, Korea, II
Proceedings of the Imperial Academy (Tokyo)
9(3)
(1933)
105-108 | 209,441 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-08-07 15:37:20 +0300 (Tue, 07 Aug 2018) $
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