file int64 | a float64 | siga float64 | b float64 | sigb float64 | c float64 | sigc float64 | alpha float64 | sigalpha float64 | beta float64 | sigbeta float64 | gamma float64 | siggamma float64 | vol float64 | sigvol float64 | celltemp float64 | sigcelltemp float64 | diffrtemp float64 | sigdiffrtemp float64 | cellpressure float64 | sigcellpressure float64 | diffrpressure float64 | sigdiffrpressure float64 | thermalhist string | pressurehist string | compoundsource string | nel string | sg string | sgHall string | sgNumber int64 | commonname string | chemname string | mineral string | formula string | calcformula string | cellformula string | Z int64 | Zprime float64 | acce_code string | authors string | title string | journal string | year int64 | volume int64 | issue string | firstpage string | lastpage string | doi string | method string | radiation string | wavelength float64 | radType string | radSymbol string | Rall float64 | Robs float64 | Rref float64 | wRall float64 | wRobs float64 | wRref float64 | RFsqd float64 | RI float64 | gofall float64 | gofobs float64 | gofgt float64 | gofref float64 | duplicateof int64 | optimal int64 | status string | flags string | text string | svnrevision int64 | date string | time string | onhold string | cif_text string |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
7,205,986 | 10.0714 | 0.0015 | 10.6513 | 0.0012 | 11.632 | 0.0013 | 90 | null | 91.677 | 0.005 | 90 | null | 1,247.3 | 0.3 | 200 | 2 | 200 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C14 H12 F N O3 - | - C14 H12 F N O3 - | - C56 H48 F4 N4 O12 - | 4 | 1 | Thomas, Lynne H.; Craig, Gavin A.; Gutmann, Matthias J.; Parkin, Andrew; Shankland, Kenneth; Wilson, Chick C. | Conformational polymorphism of the molecular complex of 3-fluorobenzoic acid with 4-acetylpyridine | CrystEngComm | 2,011 | 13 | 10 | 3349 | 10.1039/c1ce05139c | 0.71073 | MoKα | 0.0863 | 0.0399 | null | null | null | 0.117 | null | null | null | null | null | 1.029 | null | null | has coordinates,has disorder | Thomas, Lynne H.; Craig, Gavin A.; Gutmann, Matthias J.; Parkin, Andrew; Shankland, Kenneth; Wilson, Chick C.
Conformational polymorphism of the molecular complex of 3-fluorobenzoic acid with 4-acetylpyridine
CrystEngComm
13(10)
(2011)
3349 | 301,863 | 2025-08-22 | 13:07:26 | #------------------------------------------------------------------------------
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1,000,500 | 17.0051 | 0.0002 | 17.0051 | 0.0002 | 6.8607 | 0.0001 | 90 | null | 90 | null | 120 | null | 1,718.1 | null | null | null | null | null | null | null | null | null | 3 | R -3 :H | -R 3 | 148 | Lanthanum molybdenum oxide (7/7/30) | - La7 Mo7 O30 - | - La7 Mo7 O30 - | - La21 Mo21 O90 - | 3 | 0.166667 | Goutenoire, F; Retoux, R; Suard, E; Lacorre, P | Ab initio determination of the novel perovskite-related structure of La7 Mo7 O30 from powder diffraction | Journal of Solid State Chemistry | 1,999 | 142 | 228 | 235 | 10.1006/jssc.1998.8070 | null | 0.0418 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Goutenoire, F; Retoux, R; Suard, E; Lacorre, P
Ab initio determination of the novel perovskite-related structure of La7 Mo7 O30 from powder diffraction
Journal of Solid State Chemistry
142
(1999)
228-235 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
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1,000,501 | 17.00639 | 0.0002 | 17.00639 | 0.0002 | 6.8613 | 0.0001 | 90 | null | 90 | null | 120 | null | 1,718.5 | null | null | null | null | null | null | null | null | null | 3 | R -3 :H | -R 3 | 148 | Lanthanum molybdenum oxide (7/7/30) | - La7 Mo7 O30 - | - La7 Mo7 O30 - | - La21 Mo21 O90 - | 3 | 0.166667 | Goutenoire, F; Retoux, R; Suard, E; Lacorre, P | Ab initio determination of the novel perovskite-related structure of La7 Mo7 O30 from powder diffraction | Journal of Solid State Chemistry | 1,999 | 142 | 228 | 235 | 10.1006/jssc.1998.8070 | null | 0.0515 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Goutenoire, F; Retoux, R; Suard, E; Lacorre, P
Ab initio determination of the novel perovskite-related structure of La7 Mo7 O30 from powder diffraction
Journal of Solid State Chemistry
142
(1999)
228-235 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,502 | 10.695 | 0.006 | 6.32 | 0.004 | 10.328 | 0.006 | 90 | null | 117.8 | 0.04 | 90 | null | 617.5 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | Sodium gadolinium oxide bis(borate) | - B2 Gd2 Na2 O7 - | - B2 Gd2 Na2 O7 - | - B8 Gd8 Na8 O28 - | 4 | 1 | Corbel, G; Leblanc, M; Antic-Fidancev, E; Lemaitre-Blaise, M | Crystal structure of sodium rare earth oxyborates Na2 Ln2 (B O3)2 O(Ln = Sm, Eu, and Gd) and optical analysis of Na2 Gd2 (B O3)2 O:Eu(3+) | Journal of Solid State Chemistry | 1,999 | 144 | 35 | 44 | 10.1006/jssc.1998.8107 | null | 0.039 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Corbel, G; Leblanc, M; Antic-Fidancev, E; Lemaitre-Blaise, M
Crystal structure of sodium rare earth oxyborates Na2 Ln2 (B O3)2 O(Ln = Sm, Eu, and Gd) and optical analysis of Na2 Gd2 (B O3)2 O:Eu(3+)
Journal of Solid State Chemistry
144
(1999)
35-44 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,000,503 | 3.88 | null | 3.88 | null | 32.39999 | null | 90 | null | 90 | null | 90 | null | 487.8 | null | null | null | null | null | null | null | null | null | 5 | I 4/m m m | -I 4 2 | 139 | Lithium lanthanum niobium titanium oxide | - La2.25 Li2 Nb1.25 O13 Ti2.75 - | - La2.25 Li2 Nb1.25 O13 Ti2.75 - | - La4.5 Li4 Nb2.5 O26 Ti5.5 - | 2 | 0.0625 | Crosnier-Lopez, M P; Bhuvanesh, N S P; Duroy, H; Fourquet, J L | Irreversible electron-induced structural change during HREM imaging in lithium Ruddlesden-Popper phases in the series Li2 La(x) (Nb(2n-3x) Ti(3x-n) O(3n-1)) (n = 2,3,4) and Li2 Sr1.5 (Nb(3-x) Fe(x)) O(10-x) | Journal of Solid State Chemistry | 1,999 | 145 | 136 | 149 | 10.1006/jssc.1999.8232 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Crosnier-Lopez, M P; Bhuvanesh, N S P; Duroy, H; Fourquet, J L
Irreversible electron-induced structural change during HREM imaging in lithium Ruddlesden-Popper phases in the series Li2 La(x) (Nb(2n-3x) Ti(3x-n) O(3n-1)) (n = 2,3,4) and Li2 Sr1.5 (Nb(3-x) Fe(x)) O(10-x)
Journal of Solid State Chemistry
145
(1999)
136-14... | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,205,985 | 10.0498 | 0.0011 | 10.5779 | 0.0008 | 11.5045 | 0.0008 | 90 | null | 92.026 | 0.004 | 90 | null | 1,222.23 | 0.18 | 100 | 2 | 100 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | 3-Fluorobenzoic acid‒4-acetylpyridine (1/1) | - C14 H12 F N O3 - | - C14 H12 F N O3 - | - C56 H48 F4 N4 O12 - | 4 | 1 | Thomas, Lynne H.; Craig, Gavin A.; Gutmann, Matthias J.; Parkin, Andrew; Shankland, Kenneth; Wilson, Chick C. | Conformational polymorphism of the molecular complex of 3-fluorobenzoic acid with 4-acetylpyridine | CrystEngComm | 2,011 | 13 | 10 | 3349 | 10.1039/c1ce05139c | 0.71073 | MoKα | null | 0.035 | null | null | null | 0.0986 | null | null | null | null | null | 1.046 | null | null | has coordinates,has disorder | Thomas, Lynne H.; Craig, Gavin A.; Gutmann, Matthias J.; Parkin, Andrew; Shankland, Kenneth; Wilson, Chick C.
Conformational polymorphism of the molecular complex of 3-fluorobenzoic acid with 4-acetylpyridine
CrystEngComm
13(10)
(2011)
3349 | 180,390 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:22:32 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180390 $
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1,000,504 | 5.178 | 0.003 | 7.51 | 0.002 | 14.381 | 0.004 | 90 | null | 90.22 | 0.02 | 90 | null | 559.2 | null | null | null | null | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | Disodium magnesium digadolinium catena-tetrasilicate difluoride | - F2 Gd2 Mg Na2 O12 Si4 - | - F2 Gd2 Mg Na2 O12 Si4 - | - F4 Gd4 Mg2 Na4 O24 Si8 - | 2 | 0.5 | Maisonneuve, V; Leblanc, M | The crystal structure of Na2 Mg Gd2 (Si4 O12) F2 and its relationship with leucophanite | Canadian Mineralogist | 1,998 | 36 | 1039 | 1043 | null | 0.039 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Maisonneuve, V; Leblanc, M
The crystal structure of Na2 Mg Gd2 (Si4 O12) F2 and its relationship with leucophanite
Canadian Mineralogist
36
(1998)
1039-1043 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
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1,000,505 | 9.926 | 0.0001 | 8.6189 | 0.0001 | 9.7622 | 0.0001 | 90 | null | 90 | null | 90 | null | 835.2 | null | null | null | null | null | null | null | null | null | 4 | P b c a | -P 2ac 2ab | 61 | Gallium phosphate(V) dihydrate | - Ga H4 O6 P - | - Ga H8 O6 P - | - Ga8 H64 O48 P8 - | 8 | 1 | Loiseau, T; Paulet, C; Ferey, G | Crystal structure determination of the hydrated gallium phosphate Ga P O4 . 2(H2 O), analog of variscite | C. R. Acad. Sci. Paris, T. 1, Serie II | 1,998 | 1 | 667 | 674 | null | 0.036 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Loiseau, T; Paulet, C; Ferey, G
Crystal structure determination of the hydrated gallium phosphate Ga P O4 . 2(H2 O), analog of variscite
C. R. Acad. Sci. Paris, T. 1, Serie II
1
(1998)
667-674 | 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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1,000,506 | 8.438 | 0.002 | 10.125 | 0.002 | 10.853 | 0.004 | 106.56 | 0.02 | 96.48 | 0.04 | 94.03 | 0.02 | 877.962 | null | null | null | 293 | null | null | null | null | null | 6 | P -1 | -P 1 | 2 | catena-(bis(tris(2-Ammonioethyl)ammonium) tridecakis(μ~2~-fluoro)-hexadecaflu oro-hepta-aluminium dihydrate) | - C12 H48 Al7 F29 N8 O2 - | - C12 H48 Al15 F58 N8 O2 - | - C12 H48 Al15 F58 N8 O2 - | 1 | 0.5 | E.Goreshnik; M.Leblanc; V.Maisonneuve | Z.Anorg.Allg.Chem. | 2,002 | 628 | 162 | 10.1002/1521-3749(200201)628:1<162::AID-ZAAC162>3.0.CO;2-K | null | null | 0.0333 | null | null | 0.0333 | null | null | null | null | null | null | null | null | null | has coordinates | E.Goreshnik; M.Leblanc; V.Maisonneuve
Z.Anorg.Allg.Chem.
628
(2002)
162 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
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1,000,507 | 9.1111 | 0.0006 | 10.2652 | 0.0008 | 11.3302 | 0.0008 | 110.746 | 0.007 | 102.016 | 0.001 | 103.035 | 0.004 | 915.903 | null | null | null | 293 | null | null | null | null | null | 6 | P -1 | -P 1 | 2 | bis(tris(2-Ammonioethyl)ammonium) hydroxonium dodecakis(μ~2~-fluoro)-octadeca fluoro-hepta-aluminium | - C12 H47 Al7 F30 N8 O - | - C12 H50 Al13 F60 N8 O - | - C12 H50 Al13 F60 N8 O - | 1 | 0.5 | E.Goreshnik; M.Leblanc; V.Maisonneuve | Z.Anorg.Allg.Chem. | 2,002 | 628 | 162 | 10.1002/1521-3749(200201)628:1<162::AID-ZAAC162>3.0.CO;2-K | null | null | 0.0489 | null | null | 0.0489 | null | null | null | null | null | null | null | null | null | has coordinates | E.Goreshnik; M.Leblanc; V.Maisonneuve
Z.Anorg.Allg.Chem.
628
(2002)
162 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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1,000,508 | 13.7805 | 0.0012 | 29.081 | 0.005 | 8.4303 | 0.0012 | 90 | null | 90 | null | 90 | null | 3,378.45 | null | null | null | 293 | null | null | null | null | null | 3 | P c c n | -P 2ab 2ac | 56 | Methyl (4S*,4aS*,8aS*)-4-t-butoxy-8a-methoxy-4a,5,6,7,8,8a-hexahydro-4H-chromene-2-carboxylate | - C16 H26 O5 - | - C16 H26 O5 - | - C128 H208 O40 - | 8 | 1 | Martel, A.; Leconte, S.; Dujardin, G.; Brown, E.; Maisonneuve, V.; Retoux, R. | Lewis Acid Catalysed [4+2] Heterocycloadditions between Ketone Enol Ethers and β-Ethylenic α-Oxo Esters | European Journal of Organic Chemistry | 2,002 | 2,002 | 3 | 514 | 525 | 10.1002/1099-0690(20022)2002:3<514::AID-EJOC514>3.0.CO;2-Z | null | null | 0.0535 | null | null | 0.0535 | null | null | null | null | null | null | null | null | null | has coordinates | Martel, A.; Leconte, S.; Dujardin, G.; Brown, E.; Maisonneuve, V.; Retoux, R.
Lewis Acid Catalysed [4+2] Heterocycloadditions between Ketone Enol Ethers and β-Ethylenic α-Oxo Esters
European Journal of Organic Chemistry
2002(3)
(2002)
514-525 | 301,771 | 2025-08-18 | 12:22:44 | #------------------------------------------------------------------------------
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1,000,509 | 28.084 | 0.003 | 8.3502 | 0.0007 | 20.303 | 0.003 | 90 | null | 98.37 | 0.02 | 90 | null | 4,710.48 | null | null | null | 293 | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | Methyl (4R*,4aS*,8aR*)-8a-t-butyldimethylsiloxy-4-phenyl-4a,5,6,7,8,8a-hexahydro-4H-chromene-2-carboxylate | - C23 H34 O4 Si - | - C23 H34 O4 Si - | - C184 H272 O32 Si8 - | 8 | 1 | Martel, A.; Leconte, S.; Dujardin, G.; Brown, E.; Maisonneuve, V.; Retoux, R. | Lewis Acid Catalysed [4+2] Heterocycloadditions between Ketone Enol Ethers and β-Ethylenic α-Oxo Esters | European Journal of Organic Chemistry | 2,002 | 2,002 | 3 | 514 | 525 | 10.1002/1099-0690(20022)2002:3<514::AID-EJOC514>3.0.CO;2-Z | null | null | 0.0536 | null | null | 0.0536 | null | null | null | null | null | null | null | null | null | has coordinates | Martel, A.; Leconte, S.; Dujardin, G.; Brown, E.; Maisonneuve, V.; Retoux, R.
Lewis Acid Catalysed [4+2] Heterocycloadditions between Ketone Enol Ethers and β-Ethylenic α-Oxo Esters
European Journal of Organic Chemistry
2002(3)
(2002)
514-525 | 301,771 | 2025-08-18 | 12:22:44 | #------------------------------------------------------------------------------
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1,000,510 | 9.4586 | 0.0017 | 11.1593 | 0.0016 | 12.4892 | 0.0015 | 89.406 | 0.01 | 72.021 | 0.013 | 70.117 | 0.011 | 1,172.52 | null | null | null | 293 | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | Methyl (4R*,4aS*,8aS*)-8a-t-butyldimethylsiloxy-4-phenyl-4a,5,6,7,8,8a-hexahydro-4H-chromene-2-carboxylate | - C23 H34 O4 Si - | - C23 H34 O4 Si - | - C46 H68 O8 Si2 - | 2 | 1 | Martel, A.; Leconte, S.; Dujardin, G.; Brown, E.; Maisonneuve, V.; Retoux, R. | Lewis Acid Catalysed [4+2] Heterocycloadditions between Ketone Enol Ethers and β-Ethylenic α-Oxo Esters | European Journal of Organic Chemistry | 2,002 | 2,002 | 3 | 514 | 525 | 10.1002/1099-0690(20022)2002:3<514::AID-EJOC514>3.0.CO;2-Z | null | null | 0.0822 | null | null | 0.0822 | null | null | null | null | null | null | null | null | null | has coordinates | Martel, A.; Leconte, S.; Dujardin, G.; Brown, E.; Maisonneuve, V.; Retoux, R.
Lewis Acid Catalysed [4+2] Heterocycloadditions between Ketone Enol Ethers and β-Ethylenic α-Oxo Esters
European Journal of Organic Chemistry
2002(3)
(2002)
514-525 | 301,771 | 2025-08-18 | 12:22:44 | #------------------------------------------------------------------------------
#$Date: 2025-08-18 15:21:50 +0300 (Mon, 18 Aug 2025) $
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1,001,000 | 11.827 | 0.009 | 16.538 | 0.014 | 12.622 | 0.012 | 90 | 0 | 90 | 0 | 90 | 0 | 2,468.8 | null | null | null | null | null | null | null | null | null | 4 | C c c a :2 | -C 2a 2ac | 68 | Calcium nitrate dihydrate - α | - Ca H4 N2 O8 - | - Ca H8 N2 O8 - | - Ca16 H128 N32 O128 - | 16 | 1 | Leclaire, A.; Mitschler, A.; Monier, J.-C. | Structure cristalline de l'hydrate Ca(NO~3~)~2~.2H~2~ O α | Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry | 1,976 | 32 | 4 | 1496 | 1499 | 10.1107/S0567740876005633 | null | 0.084 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Leclaire, A.; Mitschler, A.; Monier, J.-C.
Structure cristalline de l'hydrate Ca(NO~3~)~2~.2H~2~ O α
Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry
32(4)
(1976)
1496-1499 | 200,141 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-09-03 18:56:57 +0300 (Sun, 03 Sep 2017) $
#$Revision: 200141 $
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7,205,984 | 13.5458 | 0.0008 | 18.2469 | 0.0011 | 16.9521 | 0.001 | 90 | null | 111.154 | 0.001 | 90 | null | 3,907.7 | 0.4 | 296 | 2 | 296 | 2 | null | null | null | null | 7 | P 1 21/c 1 | -P 2ybc | 14 | - C27 H33 Hg2 I4 N4 O2.5 S0.5 - | - C27 H33 Hg2 I4 N4 O2.5 S0.5 - | - C108 H132 Hg8 I16 N16 O10 S2 - | 4 | 1 | Liu, Qing-Xiang; Yu, Jie; Zhao, Xiao-Jun; Liu, Shu-Weng; Yang, Xiao-Qiong; Li, Kang-Ying; Wang, Xiu-Guang | Mercury(ii), copper(ii) and silver(i) complexes with ether or diether functionalized bis-NHC ligands: synthesis and structural studies | CrystEngComm | 2,011 | 13 | 12 | 4086 | 10.1039/c1ce05134b | 0.71073 | MoKα | 0.0497 | 0.0331 | null | null | 0.0859 | 0.0931 | null | null | null | null | null | 1.039 | null | null | has coordinates,has disorder | Liu, Qing-Xiang; Yu, Jie; Zhao, Xiao-Jun; Liu, Shu-Weng; Yang, Xiao-Qiong; Li, Kang-Ying; Wang, Xiu-Guang
Mercury(ii), copper(ii) and silver(i) complexes with ether or diether functionalized bis-NHC ligands: synthesis and structural studies
CrystEngComm
13(12)
(2011)
4086 | 301,863 | 2025-08-22 | 13:07:26 | #------------------------------------------------------------------------------
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1,001,001 | 12.08 | 0.07 | 12.08 | 0.07 | 9.86 | 0.05 | 90 | null | 90 | null | 120 | null | 1,246.1 | null | null | null | null | null | null | null | null | null | 3 | P -3 c 1 | -P 3 2"c | 165 | Dirubidium germanium tecto-octaoxotetragermanate | - Ge4 O9 Rb2 - | - Ge4 O9 Rb2 - | - Ge24 O54 Rb12 - | 6 | 0.5 | Goreaud, M; Raveau, B | Structure cristalline de Rb~2~ Ge~4~ O~9~ et Rb~2~ Ti Ge~3~ O~9~ de type tetragermanate et etude structurale comparee de germanates en anneaux | Acta Crystallographica B (24,1968-38,1982) | 1,976 | 32 | 1536 | 1540 | 10.1107/S0567740876005724 | null | 0.076 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Goreaud, M; Raveau, B
Structure cristalline de Rb~2~ Ge~4~ O~9~ et Rb~2~ Ti Ge~3~ O~9~ de type tetragermanate et etude structurale comparee de germanates en anneaux
Acta Crystallographica B (24,1968-38,1982)
32
(1976)
1536-1540 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,002 | 12.19 | 0.05 | 12.19 | 0.05 | 10.14 | 0.08 | 90 | null | 90 | null | 120 | null | 1,304.9 | null | null | null | null | null | null | null | null | null | 4 | P -3 c 1 | -P 3 2"c | 165 | Dirubidium titanium cyclo-trigermanate | - Ge3 O9 Rb2 Ti - | - Ge3 O9 Rb2 Ti - | - Ge18 O54 Rb12 Ti6 - | 6 | 0.5 | Goreaud, M; Raveau, B | Structure cristalline de Rb~2~ Ge~4~ O~9~ et Rb~2~ Ti Ge~3~ O~9~ de type tetragermanate et etude structurale comparee de germanates en anneaux | Acta Crystallographica B (24,1968-38,1982) | 1,976 | 32 | 1536 | 1540 | 10.1107/S0567740876005724 | null | 0.081 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Goreaud, M; Raveau, B
Structure cristalline de Rb~2~ Ge~4~ O~9~ et Rb~2~ Ti Ge~3~ O~9~ de type tetragermanate et etude structurale comparee de germanates en anneaux
Acta Crystallographica B (24,1968-38,1982)
32
(1976)
1536-1540 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,003 | 13.226 | 0.002 | 13.226 | 0.002 | 32.37 | 0.02 | 90 | null | 90 | null | 120 | null | 4,903.8 | null | null | null | null | null | null | null | null | null | 4 | P 63/m | -P 6c | 176 | Calcium nitrate hydrate (1/2/1.2) | - Ca H2.47 N2 O7.235 - | - Ca H2.88235 N2 O7.23294 - | - Ca34 H98 N68 O245.92 - | 34 | 2.83333 | Leclaire, A | Structure cristalline d un nouvel hydrate du nitrate de calcium Ca (N O~3~)~2~ (H~2~ O)~1.235~ | Acta Crystallographica B (24,1968-38,1982) | 1,976 | 32 | 1950 | 1953 | 10.1107/S0567740876006845 | null | 0.039 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Leclaire, A
Structure cristalline d un nouvel hydrate du nitrate de calcium Ca (N O~3~)~2~ (H~2~ O)~1.235~
Acta Crystallographica B (24,1968-38,1982)
32
(1976)
1950-1953 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,004 | 19.64 | 0.002 | 9.449 | 0.003 | 7.389 | 0.003 | 90 | null | 90 | null | 90 | null | 1,371.2 | null | null | null | null | null | null | null | null | null | 4 | P n 1 1 | P -2xbc | 7 | RUBIDIUM NIOBIUM BORATE | - B2 Nb O6 Rb - | - B2 Nb O6 Rb - | - B20 Nb10 O60 Rb10 - | 10 | 5 | Baucher, A; Gasperin, M; Cervelle, B | Rb Nb B~2~ O~6~: structure de la maille multiple et proprietes optiques | Acta Crystallographica B (24,1968-38,1982) | 1,976 | 32 | 2211 | 2215 | 10.1107/S0567740876007395 | null | 0.088 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Baucher, A; Gasperin, M; Cervelle, B
Rb Nb B~2~ O~6~: structure de la maille multiple et proprietes optiques
Acta Crystallographica B (24,1968-38,1982)
32
(1976)
2211-2215 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,005 | 7.51 | 0.02 | 7.51 | 0.02 | 43.29 | 0.04 | 90 | null | 90 | null | 120 | null | 2,114.5 | null | null | null | null | null | null | null | null | null | 4 | R -3 m :H | -R 3 2" | 166 | Niobium thallium oxide hydrate (33/10.5/88.5/1.5) | - H3 Nb33 O90 Tl10.5 - | - H54.75 Nb33 O90 Tl10.74 - | - H54.75 Nb33 O90 Tl10.74 - | 1 | 0.027778 | Gasperin, M | Synthese d'une nouvelle famille d'oxydes doubles: A~8~^+^ B~22~^5+^ O~59~ structure du compose a thallium et niobium | Acta Crystallographica B (24,1968-38,1982) | 1,977 | 33 | 398 | 402 | 10.1107/S0567740877003744 | null | 0.07 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Gasperin, M
Synthese d'une nouvelle famille d'oxydes doubles: A~8~^+^ B~22~^5+^ O~59~ structure du compose a thallium et niobium
Acta Crystallographica B (24,1968-38,1982)
33
(1977)
398-402 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
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7,205,983 | 11.51 | 0.002 | 11.811 | 0.002 | 15.423 | 0.003 | 84.823 | 0.003 | 87.271 | 0.003 | 81.578 | 0.003 | 2,064.3 | 0.6 | 296 | 2 | 296 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C36 H38 Hg2 I3 N4 O4.5 - | - C36 H37 Hg2 I3 N4 O4.5 - | - C72 H74 Hg4 I6 N8 O9 - | 2 | 1 | Liu, Qing-Xiang; Yu, Jie; Zhao, Xiao-Jun; Liu, Shu-Weng; Yang, Xiao-Qiong; Li, Kang-Ying; Wang, Xiu-Guang | Mercury(ii), copper(ii) and silver(i) complexes with ether or diether functionalized bis-NHC ligands: synthesis and structural studies | CrystEngComm | 2,011 | 13 | 12 | 4086 | 10.1039/c1ce05134b | 0.71073 | MoKα | 0.0801 | 0.0618 | null | null | 0.1653 | 0.1789 | null | null | null | null | null | 1.028 | null | null | has coordinates | Liu, Qing-Xiang; Yu, Jie; Zhao, Xiao-Jun; Liu, Shu-Weng; Yang, Xiao-Qiong; Li, Kang-Ying; Wang, Xiu-Guang
Mercury(ii), copper(ii) and silver(i) complexes with ether or diether functionalized bis-NHC ligands: synthesis and structural studies
CrystEngComm
13(12)
(2011)
4086 | 176,453 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-16 03:10:39 +0200 (Tue, 16 Feb 2016) $
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1,001,006 | 8.775 | 0.005 | 8.775 | 0.005 | 3.897 | 0.001 | 90 | null | 90 | null | 120 | null | 259.9 | null | null | null | null | null | null | null | null | null | 4 | P 3 1 m | P 3 -2 | 157 | Diboron tripotassium tritantalum oxide | - B2 K3 O12 Ta3 - | 1 | 0.166667 | Choisnet, J; Groult, D; Raveau, B; Gasperin, M | Nouvelles structures a tunnels de section pentagonale K~3~ Nb~3~ B~2~ O~12~ et K~3~ Ta~3~ B~2~ O~12~ | Acta Crystallographica B (24,1968-38,1982) | 1,977 | 33 | 1841 | 1845 | 10.1107/S056774087700716X | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | Choisnet, J; Groult, D; Raveau, B; Gasperin, M
Nouvelles structures a tunnels de section pentagonale K~3~ Nb~3~ B~2~ O~12~ et K~3~ Ta~3~ B~2~ O~12~
Acta Crystallographica B (24,1968-38,1982)
33
(1977)
1841-1845 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,007 | 8.753 | 0.005 | 8.753 | 0.005 | 3.966 | 0.001 | 90 | null | 90 | null | 120 | null | 263.1 | null | null | null | null | null | null | null | null | null | 4 | P 3 1 m | P 3 -2 | 157 | Tripotassium boro-niobate * | - B2 K3 Nb3 O12 - | - B2 K3 Nb3 O12 - | - B2 K3 Nb3 O12 - | 1 | 0.166667 | Choisnet, J; Groult, D; Raveau, B; Gasperin, M | Nouvelles structures a tunnels de section pentagonale K~3~ Nb~3~ B~2~ O~12~ et K~3~ Ta~3~ B~2~ O~12~ | Acta Crystallographica B (24,1968-38,1982) | 1,977 | 33 | 1841 | 1845 | 10.1107/S056774087700716X | null | 0.08 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Choisnet, J; Groult, D; Raveau, B; Gasperin, M
Nouvelles structures a tunnels de section pentagonale K~3~ Nb~3~ B~2~ O~12~ et K~3~ Ta~3~ B~2~ O~12~
Acta Crystallographica B (24,1968-38,1982)
33
(1977)
1841-1845 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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#$Revision: 130149 $
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1,001,008 | 34.01 | null | 34.01 | null | 3.966 | 0.001 | 90 | null | 90 | null | 120 | null | 3,972.8 | null | null | null | null | null | null | null | null | null | 4 | P 3 1 m | P 3 -2 | 157 | Tripotassium boro-niobate * | - B2 K3 Nb3 O12 - | - B2 K3 Nb3 O12 - | - B32 K48 Nb48 O192 - | 16 | 2.66667 | Choisnet, J; Groult, D; Raveau, B; Gasperin, M | Nouvelles structures a tunnels de section pentagonale K~3~ Nb~3~ B~2~ O~12~ et K~3~ Ta~3~ B~2~ O~12~ | Acta Crystallographica B (24,1968-38,1982) | 1,977 | 33 | 1841 | 1845 | 10.1107/S056774087700716X | null | 0.12 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Choisnet, J; Groult, D; Raveau, B; Gasperin, M
Nouvelles structures a tunnels de section pentagonale K~3~ Nb~3~ B~2~ O~12~ et K~3~ Ta~3~ B~2~ O~12~
Acta Crystallographica B (24,1968-38,1982)
33
(1977)
1841-1845 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,009 | 35.292 | 0.005 | 17.943 | 0.005 | 7.746 | 0.001 | 90 | null | 90 | null | 90 | null | 4,905.1 | null | null | null | null | null | null | null | null | null | 3 | B b 21 m | B -2 -2b | 36 | Lead diniobium oxide | - Nb2 O6 Pb - | - Nb2 O6 Pb - | - Nb80 O240 Pb40 - | 40 | 5 | Labbe, P; Frey, M; Raveau, B; Monier, J C | Structure cristalline de la phase ferroelectrique du niobate de plomb Pb Nb~2~ O~6~ . Deplacements des atomes metalliques et interpretation de la surstructure | Acta Crystallographica B (24,1968-38,1982) | 1,977 | 33 | 2201 | 2212 | 10.1107/S0567740877008012 | null | 0.062 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Labbe, P; Frey, M; Raveau, B; Monier, J C
Structure cristalline de la phase ferroelectrique du niobate de plomb Pb Nb~2~ O~6~ . Deplacements des atomes metalliques et interpretation de la surstructure
Acta Crystallographica B (24,1968-38,1982)
33
(1977)
2201-2212 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,205,982 | 13.4814 | 0.0009 | 15.3581 | 0.0011 | 19.0334 | 0.0013 | 90 | null | 90 | null | 90 | null | 3,940.8 | 0.5 | 296 | 2 | 296 | 2 | null | null | null | null | 6 | P c c n | -P 2ab 2ac | 56 | - C26 H36 Hg2 I6 N4 O - | - C26 H36 Hg2 I6 N4 O - | - C104 H144 Hg8 I24 N16 O4 - | 4 | 0.5 | Liu, Qing-Xiang; Yu, Jie; Zhao, Xiao-Jun; Liu, Shu-Weng; Yang, Xiao-Qiong; Li, Kang-Ying; Wang, Xiu-Guang | Mercury(ii), copper(ii) and silver(i) complexes with ether or diether functionalized bis-NHC ligands: synthesis and structural studies | CrystEngComm | 2,011 | 13 | 12 | 4086 | 10.1039/c1ce05134b | 0.71073 | MoKα | 0.0382 | 0.0283 | null | null | 0.0627 | 0.0679 | null | null | null | null | null | 0.981 | null | null | has coordinates | Liu, Qing-Xiang; Yu, Jie; Zhao, Xiao-Jun; Liu, Shu-Weng; Yang, Xiao-Qiong; Li, Kang-Ying; Wang, Xiu-Guang
Mercury(ii), copper(ii) and silver(i) complexes with ether or diether functionalized bis-NHC ligands: synthesis and structural studies
CrystEngComm
13(12)
(2011)
4086 | 180,390 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:22:32 +0200 (Sat, 26 Mar 2016) $
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1,001,010 | 7.551 | 0.004 | 13.005 | 0.006 | 7.734 | 0.004 | 90 | null | 90 | null | 90 | null | 759.5 | null | null | null | null | null | null | null | null | null | 3 | C 2 2 21 | C 2c 2 | 20 | NIOBIUM THALLIUM OXIDE (3.1/1/8.2) | - Nb3.09 O8.22 Tl - | - Nb3.09 O8.222 Tl - | - Nb12.36 O32.888 Tl4 - | 4 | 0.5 | Gasperin, M | Un niobate de thallium de type 'bronze hexagonal' excedentaire en cations | Acta Crystallographica B (24,1968-38,1982) | 1,977 | 33 | 2306 | 2308 | 10.1107/S0567740877008309 | null | 0.069 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Gasperin, M
Un niobate de thallium de type 'bronze hexagonal' excedentaire en cations
Acta Crystallographica B (24,1968-38,1982)
33
(1977)
2306-2308 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,011 | 8.164 | 0.005 | 8.164 | 0.005 | 4.016 | 0.005 | 90 | null | 90 | null | 120 | null | 231.8 | null | null | null | null | null | null | null | null | null | 4 | P 3 2 1 | P 3 2" | 150 | CALCIUM BROMIDE HEXAHYDRATE | - Br2 Ca H12 O6 - | - Br2 Ca H12 O6 - | - Br2 Ca H12 O6 - | 1 | 0.166667 | Leclaire, A; Borel, M M | Le dichlorure et le dibromure de calcium hexahydrates | Acta Crystallographica B (24,1968-38,1982) | 1,977 | 33 | 2938 | 2940 | 10.1107/S0567740877009881 | null | 0.059 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Leclaire, A; Borel, M M
Le dichlorure et le dibromure de calcium hexahydrates
Acta Crystallographica B (24,1968-38,1982)
33
(1977)
2938-2940 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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1,001,012 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | 4 | null | calcium nitrate dihydrate | - Ca H4 N2 O8 - | null | null | Leclaire, A.; Monier, J.-C. | Transformation orientee de l'hydrate (H~2~O)~2~ β en hydrate (H~2~O)~2~ α du nitrate de calcium. Interpretation structurale des formes cristallines des deux hydrates | Acta Crystallographica, Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography | 1,977 | 33 | 5 | 717 | 722 | 10.1107/S0567739477001843 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | Leclaire, A.; Monier, J.-C.
Transformation orientee de l'hydrate (H~2~O)~2~ β en hydrate (H~2~O)~2~ α du nitrate de calcium. Interpretation structurale des formes cristallines des deux hydrates
Acta Crystallographica, Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography
33(5)
(1977)
717-722 | 278,158 | 2022-09-26 | 15:28:11 | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
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1,001,013 | 7.529 | 0.004 | 7.529 | 0.004 | 8.194 | 0.008 | 90 | null | 90 | null | 120 | null | 402.3 | null | null | null | null | null | null | null | null | null | 4 | P -3 m 1 | -P 3 2" | 164 | Niobium rubidium titanium oxide (6/2/1/18) | - Nb6 O18 Rb2 Ti - | - Nb5.999 O18 Rb2 Ti1.001 - | - Nb5.999 O18 Rb2 Ti1.001 - | 1 | 0.083333 | Desgardin, G; Robert, C; Groult, D; Raveau, B | Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~ | Journal of Solid State Chemistry | 1,977 | 22 | 101 | 111 | 10.1016/0022-4596(77)90026-3 | null | 0.069 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Desgardin, G; Robert, C; Groult, D; Raveau, B
Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~
Journal of Solid State Chemistry
22
(1977)
101-111 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,014 | 7.512 | 0.004 | 7.512 | 0.004 | 8.231 | 0.008 | 90 | null | 90 | null | 120 | null | 402.2 | null | null | null | null | null | null | null | null | null | 4 | P -3 m 1 | -P 3 2" | 164 | Rubidium tantalum titanium oxide (2/6/1/18) | - O18 Rb2 Ta6 Ti - | - O18 Rb2 Ta5.999 Ti1.001 - | - O18 Rb2 Ta5.999 Ti1.001 - | 1 | 0.083333 | Desgardin, G; Robert, C; Groult, D; Raveau, B | Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~ | Journal of Solid State Chemistry | 1,977 | 22 | 101 | 111 | 10.1016/0022-4596(77)90026-3 | null | 0.079 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Desgardin, G; Robert, C; Groult, D; Raveau, B
Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~
Journal of Solid State Chemistry
22
(1977)
101-111 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,205,981 | 20.465 | 0.006 | 11.488 | 0.004 | 19.833 | 0.009 | 90 | null | 115.192 | 0.004 | 90 | null | 4,219 | 3 | 296 | 2 | 296 | 2 | null | null | null | null | 8 | C 1 2/c 1 | -C 2yc | 15 | - C30 H46 Cu Hg I4 N4 O3 S2 - | - C30 H46 Cu Hg I4 N4 O3 S2 - | - C120 H184 Cu4 Hg4 I16 N16 O12 S8 - | 4 | 0.5 | Liu, Qing-Xiang; Yu, Jie; Zhao, Xiao-Jun; Liu, Shu-Weng; Yang, Xiao-Qiong; Li, Kang-Ying; Wang, Xiu-Guang | Mercury(ii), copper(ii) and silver(i) complexes with ether or diether functionalized bis-NHC ligands: synthesis and structural studies | CrystEngComm | 2,011 | 13 | 12 | 4086 | 10.1039/c1ce05134b | 0.71073 | MoKα | 0.1232 | 0.0753 | null | null | 0.1843 | 0.2161 | null | null | null | null | null | 1.059 | null | null | has coordinates | Liu, Qing-Xiang; Yu, Jie; Zhao, Xiao-Jun; Liu, Shu-Weng; Yang, Xiao-Qiong; Li, Kang-Ying; Wang, Xiu-Guang
Mercury(ii), copper(ii) and silver(i) complexes with ether or diether functionalized bis-NHC ligands: synthesis and structural studies
CrystEngComm
13(12)
(2011)
4086 | 180,390 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:22:32 +0200 (Sat, 26 Mar 2016) $
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1,001,015 | 7.533 | 0.004 | 7.533 | 0.004 | 8.189 | 0.008 | 90 | null | 90 | null | 120 | null | 402.4 | null | null | null | null | null | null | null | null | null | 4 | P -3 m 1 | -P 3 2" | 164 | Caesium niobium titanium oxide (2/6/1/18) | - Cs2 Nb6 O18 Ti - | - Cs2 Nb5.999 O18 Ti1.001 - | - Cs2 Nb5.999 O18 Ti1.001 - | 1 | 0.083333 | Desgardin, G; Robert, C; Groult, D; Raveau, B | Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~ | Journal of Solid State Chemistry | 1,977 | 22 | 101 | 111 | 10.1016/0022-4596(77)90026-3 | null | 0.063 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Desgardin, G; Robert, C; Groult, D; Raveau, B
Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~
Journal of Solid State Chemistry
22
(1977)
101-111 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,016 | 7.513 | 0.004 | 7.513 | 0.004 | 8.227 | 0.008 | 90 | null | 90 | null | 120 | null | 402.2 | null | null | null | null | null | null | null | null | null | 4 | P -3 m 1 | -P 3 2" | 164 | Caesium tantalum titanium oxide (2/6/1/18) | - Cs2 O18 Ta6 Ti - | - Cs2 O18 Ta5.999 Ti1.001 - | - Cs2 O18 Ta5.999 Ti1.001 - | 1 | 0.083333 | Desgardin, G; Robert, C; Groult, D; Raveau, B | Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~ | Journal of Solid State Chemistry | 1,977 | 22 | 101 | 111 | 10.1016/0022-4596(77)90026-3 | null | 0.065 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Desgardin, G; Robert, C; Groult, D; Raveau, B
Une nouvelle famille structurale: les titanoniobates et titanotantalates A~2~ Nb~6~ Ti O~18~ et A~2~ Ta~6~ Ti O~18~
Journal of Solid State Chemistry
22
(1977)
101-111 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,017 | 7.486 | 0.002 | 7.486 | 0.002 | 43.1 | 0.01 | 90 | null | 90 | null | 120 | null | 2,091.7 | null | null | null | null | null | null | null | null | null | 4 | R -3 m :H | -R 3 2" | 166 | Rubidium niobium tungsten oxide (12/30/3/90) | - Nb30 O90 Rb12 W3 - | - Nb29.997 O90 Rb12 W3.003 - | - Nb29.997 O90 Rb12 W3.003 - | 1 | 0.027778 | Michel, C; Guyomarch, A; Raveau, B | Nouveaux echangeurs cationiques avec une structure a tunnels entrecroises: les oxides A~12~ M~33~ O~90~ et A~12~ M~33~ O~90~ (H~2~ O)~12~ | Journal of Solid State Chemistry | 1,977 | 22 | 393 | 403 | 10.1016/0022-4596(77)90016-0 | null | 0.09 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Michel, C; Guyomarch, A; Raveau, B
Nouveaux echangeurs cationiques avec une structure a tunnels entrecroises: les oxides A~12~ M~33~ O~90~ et A~12~ M~33~ O~90~ (H~2~ O)~12~
Journal of Solid State Chemistry
22
(1977)
393-403 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,018 | 8.923 | 0.005 | 10.221 | 0.004 | 12.787 | 0.006 | 90 | null | 114.68 | 0.04 | 90 | null | 1,059.7 | null | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | Calcium chloride tetrahydrate - β | - Ca Cl2 H8 O4 - | - Ca Cl2 H8 O4 - | - Ca6 Cl12 H48 O24 - | 6 | 1.5 | Leclaire, A.; Borel, M. M. | La forme β du dichlorure de calcium tétrahydraté | Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry | 1,978 | 34 | 3 | 900 | 902 | 10.1107/S0567740878004288 | null | 0.068 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Leclaire, A.; Borel, M. M.
La forme β du dichlorure de calcium tétrahydraté
Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry
34(3)
(1978)
900-902 | 200,141 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,019 | 9.052 | 0.004 | 6.676 | 0.005 | 19.797 | 0.006 | 90 | null | 90 | null | 90 | null | 1,196.4 | null | null | null | null | null | null | null | null | null | 5 | P b c a | -P 2ac 2ab | 61 | Calcium chloride nitrate dihydrate | - Ca Cl H4 N O5 - | - Ca Cl H4 N O5 - | - Ca8 Cl8 H32 N8 O40 - | 8 | 1 | Leclaire, A; Borel, M M | Identification et structure du chlorure nitrate de calcium dihydrate | Acta Crystallographica B (24,1968-38,1982) | 1,978 | 34 | 902 | 904 | 10.1107/S056774087800429X | null | 0.027 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Leclaire, A; Borel, M M
Identification et structure du chlorure nitrate de calcium dihydrate
Acta Crystallographica B (24,1968-38,1982)
34
(1978)
902-904 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,205,980 | 11.475 | 0.003 | 17.199 | 0.005 | 19.604 | 0.004 | 90 | null | 117.849 | 0.012 | 90 | null | 3,420.9 | 1.6 | 296 | 2 | 296 | 2 | null | null | null | null | 7 | P 1 21/c 1 | -P 2ybc | 14 | - C24 H32 Hg2 I4 N4 O2 S - | - C24 H32 Hg2 I4 N4 O2 S - | - C96 H128 Hg8 I16 N16 O8 S4 - | 4 | 1 | Liu, Qing-Xiang; Yu, Jie; Zhao, Xiao-Jun; Liu, Shu-Weng; Yang, Xiao-Qiong; Li, Kang-Ying; Wang, Xiu-Guang | Mercury(ii), copper(ii) and silver(i) complexes with ether or diether functionalized bis-NHC ligands: synthesis and structural studies | CrystEngComm | 2,011 | 13 | 12 | 4086 | 10.1039/c1ce05134b | 0.71073 | MoKα | 0.1002 | 0.0807 | null | null | 0.192 | 0.2077 | null | null | null | null | null | 1.002 | null | null | has coordinates,has disorder | Liu, Qing-Xiang; Yu, Jie; Zhao, Xiao-Jun; Liu, Shu-Weng; Yang, Xiao-Qiong; Li, Kang-Ying; Wang, Xiu-Guang
Mercury(ii), copper(ii) and silver(i) complexes with ether or diether functionalized bis-NHC ligands: synthesis and structural studies
CrystEngComm
13(12)
(2011)
4086 | 180,390 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,020 | 7.3875 | 0.0011 | 7.3875 | 0.0011 | 7.5589 | 0.0012 | 90 | null | 90 | null | 120 | null | 357.3 | null | null | null | null | null | null | null | null | null | 3 | P 63/m c m | -P 6c 2 | 193 | Rubidium tungsten oxide (.3/1/3) | - O3 Rb0.28 W - | - O3 Rb0.283333 W - | - O18 Rb1.7 W6 - | 6 | 0.25 | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C | Etude comparative des structures M~x~ WO~3~ de type bronze hexagonal. I. Analyse structurale des bronzes de composition M~0.30~ W O~3~ . Stereochimie des elements M=Rb, Tl et In | Acta Crystallographica B (24,1968-38,1982) | 1,978 | 34 | 1433 | 1438 | 10.1107/S0567740878005841 | null | 0.047 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ WO~3~ de type bronze hexagonal. I. Analyse structurale des bronzes de composition M~0.30~ W O~3~ . Stereochimie des elements M=Rb, Tl et In
Acta Crystallographica B (24,1968-38,1982)
34
(1978)
1433-1438 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,021 | 7.381 | 0.0018 | 7.381 | 0.0018 | 7.5091 | 0.0011 | 90 | null | 90 | null | 120 | null | 354.3 | null | null | null | null | null | null | null | null | null | 3 | P 63/m c m | -P 6c 2 | 193 | Thallium tungsten oxide (0.3/1/3) | - O3 Tl0.3 W - | - O3 Tl0.3 W - | - O18 Tl1.8 W6 - | 6 | 0.25 | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C | Etude comparative des structures M~x~ WO~3~ de type bronze hexagonal. I. Analyse structurale des bronzes de composition M~0.30~ W O~3~ . Stereochimie des elements M=Rb, Tl et In | Acta Crystallographica B (24,1968-38,1982) | 1,978 | 34 | 1433 | 1438 | 10.1107/S0567740878005841 | null | 0.043 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ WO~3~ de type bronze hexagonal. I. Analyse structurale des bronzes de composition M~0.30~ W O~3~ . Stereochimie des elements M=Rb, Tl et In
Acta Crystallographica B (24,1968-38,1982)
34
(1978)
1433-1438 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,022 | 7.8 | 0.003 | 13.011 | 0.004 | 5.546 | 0.002 | 90 | null | 90 | null | 98.6 | 0.02 | 556.5 | null | null | null | null | null | null | null | null | null | 3 | P 1 1 21 | P 2c | 4 | DILANTHANUM DITITANIUM OXIDE | - La2 O7 Ti2 - | - La2 O7 Ti2 - | - La8 O28 Ti8 - | 4 | 2 | Gasperin, M | Dititanate de lanthane | Acta Crystallographica B (24,1968-38,1982) | 1,975 | 31 | 2129 | 2130 | 10.1107/S0567740875007005 | null | 0.075 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Gasperin, M
Dititanate de lanthane
Acta Crystallographica B (24,1968-38,1982)
31
(1975)
2129-2130 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,023 | 7.79 | 0.01 | 6.88 | 0.01 | 12.22 | 0.01 | 90 | null | 90 | 0.3 | 90 | null | 654.9 | null | null | null | null | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | Calcium nitrate dihydrate - β | - Ca H4 N2 O8 - | - Ca H4 N2 O8 - | - Ca4 H16 N8 O32 - | 4 | 0.5 | Leclaire, A. | Identification d'un nouvel hydrate du nitrate de calcium Ca(NO~3~)~2~.2H~2~O β | Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry | 1,974 | 30 | 3 | 605 | 607 | 10.1107/S0567740874003384 | null | 0.092 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Leclaire, A.
Identification d'un nouvel hydrate du nitrate de calcium Ca(NO~3~)~2~.2H~2~O β
Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry
30(3)
(1974)
605-607 | 301,771 | 2025-08-18 | 12:22:44 | #------------------------------------------------------------------------------
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1,001,024 | 7.82 | 0.02 | 9.46 | 0.02 | 7.4 | 0.02 | 90 | null | 90 | null | 90 | null | 547.4 | null | null | null | null | null | null | null | null | null | 4 | P n 21 a | P -2ac -2n | 33 | Thallium niobium borate * | - B2 Nb O6 Tl - | - B2 Nb O6 Tl - | - B8 Nb4 O24 Tl4 - | 4 | 1 | Gasperin, M | Synthese et structure d'un oxyde multiple d'un type nouveau: Tl Nb B~2~ O~6~ | Acta Crystallographica B (24,1968-38,1982) | 1,974 | 30 | 1181 | 1183 | 10.1107/S0567740874004523 | null | 0.08 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Gasperin, M
Synthese et structure d'un oxyde multiple d'un type nouveau: Tl Nb B~2~ O~6~
Acta Crystallographica B (24,1968-38,1982)
30
(1974)
1181-1183 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,205,979 | 8.0951 | 0.0012 | 12.3444 | 0.0018 | 15.87 | 0.002 | 108.903 | 0.003 | 94.498 | 0.003 | 102.542 | 0.002 | 1,445.4 | 0.4 | 296 | 2 | 296 | 2 | null | null | null | null | 7 | P -1 | -P 1 | 2 | - C27 H36 Ag F6 N4 O2 P - | - C27 H36 Ag F6 N4 O2 P - | - C54 H72 Ag2 F12 N8 O4 P2 - | 2 | 1 | Liu, Qing-Xiang; Yu, Jie; Zhao, Xiao-Jun; Liu, Shu-Weng; Yang, Xiao-Qiong; Li, Kang-Ying; Wang, Xiu-Guang | Mercury(ii), copper(ii) and silver(i) complexes with ether or diether functionalized bis-NHC ligands: synthesis and structural studies | CrystEngComm | 2,011 | 13 | 12 | 4086 | 10.1039/c1ce05134b | 0.71073 | MoKα | 0.0983 | 0.056 | null | null | 0.1384 | 0.1667 | null | null | null | null | null | 1.045 | null | null | has coordinates | Liu, Qing-Xiang; Yu, Jie; Zhao, Xiao-Jun; Liu, Shu-Weng; Yang, Xiao-Qiong; Li, Kang-Ying; Wang, Xiu-Guang
Mercury(ii), copper(ii) and silver(i) complexes with ether or diether functionalized bis-NHC ligands: synthesis and structural studies
CrystEngComm
13(12)
(2011)
4086 | 180,390 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,025 | 7.89 | 0.02 | 7.89 | 0.02 | 26.52 | 0.02 | 90 | null | 90 | null | 120 | null | 1,429.7 | null | null | null | null | null | null | null | null | null | 5 | R -3 m :H | -R 3 2" | 166 | Sodium tetrachlorocadmate trihydrate | - Cd Cl4 H6 Na2 O3 - | - Cd0.9995 Cl4 H0.5 Na1.999 O3 - | - Cd5.997 Cl24 H3 Na11.994 O18 - | 6 | 0.166667 | Boistelle, R; Pepe, G; Simon, B; Leclaire, A | Structure cristalline du sel mixte Cd Cl~2~ (Na Cl)~2~ (H~2~ O)~3~ | Acta Crystallographica B (24,1968-38,1982) | 1,974 | 30 | 2200 | 2203 | 10.1107/S056774087400673X | null | 0.148 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Boistelle, R; Pepe, G; Simon, B; Leclaire, A
Structure cristalline du sel mixte Cd Cl~2~ (Na Cl)~2~ (H~2~ O)~3~
Acta Crystallographica B (24,1968-38,1982)
30
(1974)
2200-2203 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,026 | 7.505 | null | 7.505 | null | 36.37 | null | 90 | null | 90 | null | 120 | null | 1,774.1 | null | null | null | null | null | null | null | null | null | 3 | P 63/m m c | -P 6c 2c | 194 | Rubidium tantalum oxide (10/29.2/78) | - O78 Rb10 Ta29.2 - | - O78 Rb9.9996 Ta29.2 - | - O78 Rb9.9996 Ta29.2 - | 1 | 0.041667 | Michel, C; Guyomarch, A; Raveau, B | Nouveaux echangeurs cationiques avec une structure a tunnels entrecroises: les niobates et tantalates A~10~ M~29.2~ O~78~ et A~10~ M~29.2~ O~78~ (H~2~ O)~10~ | Journal of Solid State Chemistry | 1,978 | 25 | 251 | 261 | 10.1016/0022-4596(78)90110-X | null | 0.086 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Michel, C; Guyomarch, A; Raveau, B
Nouveaux echangeurs cationiques avec une structure a tunnels entrecroises: les niobates et tantalates A~10~ M~29.2~ O~78~ et A~10~ M~29.2~ O~78~ (H~2~ O)~10~
Journal of Solid State Chemistry
25
(1978)
251-261 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,027 | 9.153 | 0.004 | 9.153 | 0.004 | 12.066 | 0.008 | 90 | null | 90 | null | 120 | null | 875.4 | null | null | null | null | null | null | null | null | null | 3 | P 63/m c m | -P 6c 2 | 193 | Potassium niobium oxide (3/8/21) | - K3 Nb8 O21 - | - K3 Nb8 O21 - | - K6 Nb16 O42 - | 2 | 0.083333 | Groult, D; Chailleux, J M; Choisnet, J; Raveau, B | Sur une nouvelle famille d'oxydes ternaires de niobium, A~3~ M~8~ O~21~ a structure en cages | Journal of Solid State Chemistry | 1,976 | 19 | 235 | 244 | 10.1016/0022-4596(76)90173-0 | null | 0.058 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Groult, D; Chailleux, J M; Choisnet, J; Raveau, B
Sur une nouvelle famille d'oxydes ternaires de niobium, A~3~ M~8~ O~21~ a structure en cages
Journal of Solid State Chemistry
19
(1976)
235-244 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,028 | 9.107 | 0.004 | 9.107 | 0.004 | 12.011 | 0.008 | 90 | null | 90 | null | 120 | null | 862.7 | null | null | null | null | null | null | null | null | null | 4 | P 63/m c m | -P 6c 2 | 193 | Tripotassium heptaniobium titanium oxide | - K3 Nb7 O21 Ti - | - K3 Nb7 O21 Ti - | - K6 Nb14 O42 Ti2 - | 2 | 0.083333 | Groult, D; Chailleux, J M; Choisnet, J; Raveau, B | Sur une nouvelle famille d'oxydes ternaires de niobium, A~3~ M~8~ O~21~ a structure en cages | Journal of Solid State Chemistry | 1,976 | 19 | 235 | 244 | 10.1016/0022-4596(76)90173-0 | null | 0.068 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Groult, D; Chailleux, J M; Choisnet, J; Raveau, B
Sur une nouvelle famille d'oxydes ternaires de niobium, A~3~ M~8~ O~21~ a structure en cages
Journal of Solid State Chemistry
19
(1976)
235-244 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,205,978 | 14.6905 | 0.0008 | 8.0472 | 0.0004 | 15.8688 | 0.0002 | 90 | null | 112.929 | 0.007 | 90 | null | 1,727.74 | 0.16 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | 15 | - C4 H20 Be3 N2 O12 P4 - | - C4 H20 Be3 N2 O12 P4 - | - C16 H80 Be12 N8 O48 P16 - | 4 | 0.5 | Luo, Xiuchao; Luo, Daibing; Gong, Maochu; Chen, Yaoqiang; Lin, Zhien | (C2H8N)2[Be3(HPO3)4]: a low-density beryllium phosphite with large 16-membered rings and helical channels | CrystEngComm | 2,011 | 13 | 11 | 3646 | 10.1039/c1ce05117b | 0.71073 | MoKα | 0.0486 | 0.0398 | null | null | 0.0896 | 0.0939 | null | null | null | null | null | 1.107 | null | null | has coordinates | Luo, Xiuchao; Luo, Daibing; Gong, Maochu; Chen, Yaoqiang; Lin, Zhien
(C2H8N)2[Be3(HPO3)4]: a low-density beryllium phosphite with large 16-membered rings and helical channels
CrystEngComm
13(11)
(2011)
3646 | 180,390 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:22:32 +0200 (Sat, 26 Mar 2016) $
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1,001,029 | 9.04 | 0.004 | 9.04 | 0.004 | 11.767 | 0.008 | 90 | null | 90 | null | 120 | null | 832.8 | null | null | null | null | null | null | null | null | null | 4 | P 63/m c m | -P 6c 2 | 193 | Tribarium tetraniobium tetratitanium oxide | - Ba3 Nb4 O21 Ti4 - | - Ba3 Nb4 O21 Ti4 - | - Ba6 Nb8 O42 Ti8 - | 2 | 0.083333 | Groult, D; Chailleux, J M; Choisnet, J; Raveau, B | Sur une nouvelle famille d'oxydes ternaires de niobium, A~3~ M~8~ O~21~ a structure en cages | Journal of Solid State Chemistry | 1,976 | 19 | 235 | 244 | 10.1016/0022-4596(76)90173-0 | null | 0.056 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Groult, D; Chailleux, J M; Choisnet, J; Raveau, B
Sur une nouvelle famille d'oxydes ternaires de niobium, A~3~ M~8~ O~21~ a structure en cages
Journal of Solid State Chemistry
19
(1976)
235-244 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,030 | 10.442 | 0.006 | 10.442 | 0.005 | 10.442 | 0.005 | 90 | null | 90 | null | 90 | null | 1,138.5 | null | null | null | null | null | null | null | null | null | 3 | F d -3 m :2 | -F 4vw 2vw 3 | 227 | Disodium ditantalum oxide | - Na2 O6 Ta2 - | - Na2 O5.998 Ta2 - | - Na16 O47.984 Ta16 - | 8 | 0.041667 | Michel, C; Groult, D; Chailleux, J M; Raveau, B | Sur de nouveaux pyrochlores lacunaires riches en sodium Na~1+a~ Ta~1+a~ W~1-a~ O~6~ synthetises par echange carionique en phase solide | Revue de Chimie Minerale | 1,976 | 13 | 283 | 289 | null | 0.068 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Michel, C; Groult, D; Chailleux, J M; Raveau, B
Sur de nouveaux pyrochlores lacunaires riches en sodium Na~1+a~ Ta~1+a~ W~1-a~ O~6~ synthetises par echange carionique en phase solide
Revue de Chimie Minerale
13
(1976)
283-289 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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#$Revision: 176729 $
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1,001,031 | 5.351 | null | 9.262 | null | 15.03 | null | 90 | null | 96.83 | null | 90 | null | 739.6 | null | null | null | null | null | null | null | null | null | 8 | C 1 2/m 1 | -C 2y | 12 | Aluminium calcium iron iron(III) magnesium titanium silicate hydroxide hydrate * | - Al3.36 Ca0.86 Fe0.41 H16.74 Mg4.04 O30.42 Si5.53 Ti0.08 - | - Al3.36 Ca0.86 Fe0.414 H4.16 Mg4.044 O30.32 Si5.528 Ti0.084 - | - Al3.36 Ca0.86 Fe0.414 H4.16 Mg4.044 O30.32 Si5.528 Ti0.084 - | 1 | 0.125 | de la Calle, C; Pezerat, H; Gasperin, M | Problemes d'ordre-desordre dans les vermiculites structure du mineral calcique hydrate a 2 couches | Journal de Physique (Paris), Colloque. | 1,977 | 38 | 128 | 133 | null | 0.168 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | de la Calle, C; Pezerat, H; Gasperin, M
Problemes d'ordre-desordre dans les vermiculites structure du mineral calcique hydrate a 2 couches
Journal de Physique (Paris), Colloque.
38
(1977)
128-133 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,032 | 17.65 | 0.02 | 17.92 | 0.02 | 3.87 | 0.005 | 90 | null | 90 | null | 90 | null | 1,224 | null | null | null | null | null | null | null | null | null | 3 | C m 2 m | C -2 -2 | 38 | Lead diniobium oxide | - Nb2 O6 Pb - | - Nb2 O6 Pb - | - Nb20 O60 Pb10 - | 10 | 1.25 | Labbe, P; Frey, M; Allais, G | Nouvelles donnes structurales sur la variete ferroelectrique du metaniobate de plomb Pb Nb~2~ O~6~ | Acta Crystallographica B (24,1968-38,1982) | 1,973 | 29 | 2204 | 2210 | 10.1107/S0567740873006345 | null | 0.111 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Labbe, P; Frey, M; Allais, G
Nouvelles donnes structurales sur la variete ferroelectrique du metaniobate de plomb Pb Nb~2~ O~6~
Acta Crystallographica B (24,1968-38,1982)
29
(1973)
2204-2210 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,205,977 | 7.4463 | 0.0005 | 16.4541 | 0.0016 | 25.4253 | 0.0016 | 90 | null | 90 | null | 90 | null | 3,115.2 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | 7 | P 21 21 21 | P 2ac 2ab | 19 | - C23 H26 Au Cr N8 O4 S4 - | - C23 H26 Au Cr N8 O4 S4 - | - C92 H104 Au4 Cr4 N32 O16 S16 - | 4 | 1 | Cucos, Andrei; Ursu, Andrei; Madalan, Augustin M.; Duhayon, Carine; Sutter, Jean-Pascal; Andruh, Marius | Co-crystallization of coordination compounds through second-coordination sphere interactions | CrystEngComm | 2,011 | 13 | 11 | 3756 | 10.1039/c1ce05112a | 0.71073 | MoKα | 0.1246 | 0.0552 | null | null | 0.0623 | 0.0786 | null | null | null | null | null | 0.701 | null | null | has coordinates | Cucos, Andrei; Ursu, Andrei; Madalan, Augustin M.; Duhayon, Carine; Sutter, Jean-Pascal; Andruh, Marius
Co-crystallization of coordination compounds through second-coordination sphere interactions
CrystEngComm
13(11)
(2011)
3756 | 301,863 | 2025-08-22 | 13:07:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-22 15:50:14 +0300 (Fri, 22 Aug 2025) $
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1,001,033 | 10.397 | 0.003 | 10.397 | 0.003 | 10.397 | 0.003 | 90 | null | 90 | null | 90 | null | 1,123.9 | null | null | null | null | null | null | null | null | null | 5 | F d -3 m :1 | F 4d 2 3 -1d | 227 | LITHIUM NIOBIUM TUNGSTEN OXIDE HYDRATE | - H2 Li Nb O7 W - | - H2.0833 Li Nb O7 W - | - H16.6664 Li8 Nb8 O56 W8 - | 8 | 0.041667 | Michel, C; Groult, D; Raveau, B | Proprietes d'echange d'ions des pyrochlores A B~2~ O~6~ - I | Journal of Inorganic and Nuclear Chemistry | 1,975 | 37 | 247 | 250 | 10.1016/0022-1902(75)80158-8 | null | 0.1 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Michel, C; Groult, D; Raveau, B
Proprietes d'echange d'ions des pyrochlores A B~2~ O~6~ - I
Journal of Inorganic and Nuclear Chemistry
37
(1975)
247-250 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,034 | 10.421 | null | 10.421 | null | 10.421 | null | 90 | null | 90 | null | 90 | null | 1,131.7 | null | null | null | null | null | null | null | null | null | 4 | F d -3 m :1 | F 4d 2 3 -1d | 227 | BISMUTH CADMIUM TANTALUM OXIDE (0.4/1.7/1.9/7) | - Bi0.4 Cd1.733 O7 Ta1.867 - | - Bi0.4 Cd1.7334 O7 Ta1.8666 - | - Bi3.2 Cd13.8672 O56 Ta14.9328 - | 8 | 0.041667 | Jeanne, G; Desgardin, G; Raveau, B | Synthese et evolution structurale de nouveaux pyrochlores au bismuth | Materials Research Bulletin | 1,974 | 9 | 1321 | 1332 | 10.1016/0025-5408(74)90054-3 | null | 0.04 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Jeanne, G; Desgardin, G; Raveau, B
Synthese et evolution structurale de nouveaux pyrochlores au bismuth
Materials Research Bulletin
9
(1974)
1321-1332 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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1,001,035 | 10.355 | null | 10.355 | null | 10.355 | null | 90 | null | 90 | null | 90 | null | 1,110.3 | null | null | null | null | null | null | null | null | null | 4 | F d -3 m :2 | -F 4vw 2vw 3 | 227 | NIOBIUM TUNGSTEN OXIDE HYDRATE (1/1/5.5/0.6) | - H1.1 Nb O6.05 W - | - H2.2 Nb O6.07 W - | - H17.6 Nb8 O48.56 W8 - | 8 | 0.041667 | Groult, D; Michel, C; Raveau, B | Sur l'evolution thermique des pyrochlores d'hydroxonium et d'ammonium H~3~ O M W O~6~, H~4~ O M~2~ O~6~ et N H~4~ M W O~6~ (M=Nb, Ta) | Journal of Inorganic and Nuclear Chemistry | 1,974 | 36 | 61 | 66 | 10.1016/0022-1902(74)80658-5 | null | 0.078 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Groult, D; Michel, C; Raveau, B
Sur l'evolution thermique des pyrochlores d'hydroxonium et d'ammonium H~3~ O M W O~6~, H~4~ O M~2~ O~6~ et N H~4~ M W O~6~ (M=Nb, Ta)
Journal of Inorganic and Nuclear Chemistry
36
(1974)
61-66 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
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1,001,036 | 4.649 | null | 7.739 | null | 13.596 | null | 90 | null | 90 | null | 90 | null | 489.2 | null | null | null | null | null | null | null | null | null | 4 | P c m n | -P 2n 2ac | 62 | Barium silicon germanium oxide (1/1.5/0.5/5) | - Ba Ge0.5 O5 Si1.5 - | - Ba Ge0.5 O5 Si1.5 - | - Ba4 Ge2 O20 Si6 - | 4 | 0.5 | Goreaud, M; Choisnet, J; Raveau, B; Deschanvres, A | Sur les silicogermanates Ba(Si~2-x~ Ge~x~) O~5~ isotypes de la sanbornite | Revue de Chimie Minerale | 1,974 | 11 | 207 | 216 | null | 0.067 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Goreaud, M; Choisnet, J; Raveau, B; Deschanvres, A
Sur les silicogermanates Ba(Si~2-x~ Ge~x~) O~5~ isotypes de la sanbornite
Revue de Chimie Minerale
11
(1974)
207-216 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,037 | 27.5 | 0.02 | 27.5 | 0.02 | 3.94 | 0.01 | 90 | null | 90 | null | 90 | null | 2,979.6 | null | null | null | null | null | null | null | null | null | 3 | P 4/m b m | -P 4 2ab | 127 | Thallium niobium oxide (1/7/18.3) | - Nb7 O18.25 Tl0.96 - | - Nb7 O18.25 Tl0.96 - | - Nb56 O146 Tl7.68 - | 8 | 0.5 | Bhide, V; Gasperin, M | A new GTB-type thallium niobate | Acta Crystallographica B (24,1968-38,1982) | 1,979 | 35 | 1318 | 1321 | 10.1107/S056774087900635X | null | 0.06 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bhide, V; Gasperin, M
A new GTB-type thallium niobate
Acta Crystallographica B (24,1968-38,1982)
35
(1979)
1318-1321 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,038 | 6.112 | 0.002 | 6.112 | 0.002 | 7.24 | 0.002 | 90 | null | 90 | null | 120 | null | 234.2 | null | null | null | null | null | null | null | null | null | 3 | P 3 | P 3 | 143 | Disodium uranium fluoride - $-delta | - F6 Na2 U - | - F6 Na2 U - | - F12 Na4 U2 - | 2 | 0.666667 | Cousson, A; Tabuteau, A; Pages, M; Gasperin, M | Disodium uranium(IV) fluoride | Acta Crystallographica B (24,1968-38,1982) | 1,979 | 35 | 1198 | 1200 | 10.1107/S0567740879005872 | null | 0.098 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Cousson, A; Tabuteau, A; Pages, M; Gasperin, M
Disodium uranium(IV) fluoride
Acta Crystallographica B (24,1968-38,1982)
35
(1979)
1198-1200 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
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7,205,976 | 10.9775 | 0.0009 | 12.3684 | 0.0009 | 12.8226 | 0.001 | 63.924 | 0.005 | 69.868 | 0.006 | 79.319 | 0.006 | 1,467 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 7 | P -1 | -P 1 | 2 | - C46 H62 Cr N11 Ni2 O10 S4 - | - C46 H54 Cr N11 Ni2 O10 S4 - | - C46 H54 Cr N11 Ni2 O10 S4 - | 1 | 0.5 | Cucos, Andrei; Ursu, Andrei; Madalan, Augustin M.; Duhayon, Carine; Sutter, Jean-Pascal; Andruh, Marius | Co-crystallization of coordination compounds through second-coordination sphere interactions | CrystEngComm | 2,011 | 13 | 11 | 3756 | 10.1039/c1ce05112a | 0.71073 | MoKα | 0.0813 | 0.0484 | null | null | 0.1062 | 0.1153 | null | null | null | null | null | 0.924 | null | null | has coordinates | Cucos, Andrei; Ursu, Andrei; Madalan, Augustin M.; Duhayon, Carine; Sutter, Jean-Pascal; Andruh, Marius
Co-crystallization of coordination compounds through second-coordination sphere interactions
CrystEngComm
13(11)
(2011)
3756 | 180,390 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,039 | 7.3762 | 0.001 | 7.3762 | 0.001 | 7.4983 | 0.0017 | 90 | null | 90 | null | 120 | null | 353.3 | null | null | null | null | null | null | null | null | null | 3 | P 63/m c m | -P 6c 2 | 193 | Indium tungsten oxide (0.2/1/3) | - In0.17 O3 W - | - In0.170667 O3 W - | - In1.024 O18 W6 - | 6 | 0.25 | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C | Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) | Acta Crystallographica B (24,1968-38,1982) | 1,979 | 35 | 1557 | 1564 | 10.1107/S0567740879007123 | null | 0.03 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982)
35
(1979)
1557-1564 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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1,001,040 | 7.3824 | 0.0011 | 7.3824 | 0.0011 | 7.5082 | 0.001 | 90 | null | 90 | null | 120 | null | 354.4 | null | null | null | null | null | null | null | null | null | 3 | P 63/m c m | -P 6c 2 | 193 | Indium tungsten oxide (0.2/1/3) | - In0.15 O3 W - | - In0.146667 O3 W - | - In0.88 O18 W6 - | 6 | 0.25 | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C | Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) | Acta Crystallographica B (24,1968-38,1982) | 1,979 | 35 | 1557 | 1564 | 10.1107/S0567740879007123 | null | 0.03 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982)
35
(1979)
1557-1564 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,041 | 7.3888 | 0.0011 | 7.3888 | 0.0011 | 7.5007 | 0.0006 | 90 | null | 90 | null | 120 | null | 354.6 | null | null | null | null | null | null | null | null | null | 3 | P 63/m c m | -P 6c 2 | 193 | Indium tungsten oxide (0.2/1/3) | - In0.18 O3 W - | - In0.199333 O3 W - | - In1.196 O18 W6 - | 6 | 0.25 | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C | Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) | Acta Crystallographica B (24,1968-38,1982) | 1,979 | 35 | 1557 | 1564 | 10.1107/S0567740879007123 | null | 0.041 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982)
35
(1979)
1557-1564 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,205,975 | 13.8843 | 0.0008 | 23.6202 | 0.001 | 14.7348 | 0.0008 | 90 | null | 114.441 | 0.004 | 90 | null | 4,399.2 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C44 H48 Cl N5 Ni2 O12 - | - C44 H48 Cl N5 Ni2 O12 - | - C176 H192 Cl4 N20 Ni8 O48 - | 4 | 1 | Cucos, Andrei; Ursu, Andrei; Madalan, Augustin M.; Duhayon, Carine; Sutter, Jean-Pascal; Andruh, Marius | Co-crystallization of coordination compounds through second-coordination sphere interactions | CrystEngComm | 2,011 | 13 | 11 | 3756 | 10.1039/c1ce05112a | 0.71073 | MoKα | 0.0984 | 0.0662 | null | null | 0.1716 | 0.1897 | null | null | null | null | null | 1.035 | null | null | has coordinates,has disorder | Cucos, Andrei; Ursu, Andrei; Madalan, Augustin M.; Duhayon, Carine; Sutter, Jean-Pascal; Andruh, Marius
Co-crystallization of coordination compounds through second-coordination sphere interactions
CrystEngComm
13(11)
(2011)
3756 | 301,863 | 2025-08-22 | 13:07:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-22 15:50:14 +0300 (Fri, 22 Aug 2025) $
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1,001,042 | 7.3883 | 0.0012 | 7.3883 | 0.0012 | 7.5065 | 0.0011 | 90 | null | 90 | null | 120 | null | 354.9 | null | null | null | null | null | null | null | null | null | 3 | P 63/m c m | -P 6c 2 | 193 | Indium tungsten oxide (0.2/1/3) | - In0.21 O3 W - | - In0.216 O3 W - | - In1.296 O18 W6 - | 6 | 0.25 | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C | Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) | Acta Crystallographica B (24,1968-38,1982) | 1,979 | 35 | 1557 | 1564 | 10.1107/S0567740879007123 | null | 0.021 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982)
35
(1979)
1557-1564 | 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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1,001,043 | 7.3837 | 0.0011 | 7.3837 | 0.0011 | 7.5012 | 0.0007 | 90 | null | 90 | null | 120 | null | 354.2 | null | null | null | null | null | null | null | null | null | 3 | P 63/m c m | -P 6c 2 | 193 | Indium tungsten oxide (0.2/1/3) | - In0.24 O3 W - | - In0.248 O3 W - | - In1.488 O18 W6 - | 6 | 0.25 | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C | Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) | Acta Crystallographica B (24,1968-38,1982) | 1,979 | 35 | 1557 | 1564 | 10.1107/S0567740879007123 | null | 0.035 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982)
35
(1979)
1557-1564 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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1,001,044 | 7.3673 | 0.003 | 7.3673 | 0.003 | 7.502 | 0.0012 | 90 | null | 90 | null | 120 | null | 352.6 | null | null | null | null | null | null | null | null | null | 3 | P 63/m c m | -P 6c 2 | 193 | Indium tungsten oxide (0.3/1/3) | - In0.28 O3 W - | - In0.281333 O3 W - | - In1.688 O18 W6 - | 6 | 0.25 | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C | Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) | Acta Crystallographica B (24,1968-38,1982) | 1,979 | 35 | 1557 | 1564 | 10.1107/S0567740879007123 | null | 0.049 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982)
35
(1979)
1557-1564 | 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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7,205,974 | 14.8436 | 0.0013 | 15.6993 | 0.0012 | 17.3575 | 0.0013 | 97.492 | 0.006 | 97.828 | 0.007 | 91.792 | 0.007 | 3,968 | 0.6 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C72 H84 Cl3 N11 Ni4 O28 - | - C72 H84 Cl3 N11 Ni4 O28 - | - C144 H168 Cl6 N22 Ni8 O56 - | 2 | 1 | Cucos, Andrei; Ursu, Andrei; Madalan, Augustin M.; Duhayon, Carine; Sutter, Jean-Pascal; Andruh, Marius | Co-crystallization of coordination compounds through second-coordination sphere interactions | CrystEngComm | 2,011 | 13 | 11 | 3756 | 10.1039/c1ce05112a | 0.71073 | MoKα | 0.1251 | 0.0563 | null | null | 0.0828 | 0.0961 | null | null | null | null | null | 0.899 | null | null | has coordinates | Cucos, Andrei; Ursu, Andrei; Madalan, Augustin M.; Duhayon, Carine; Sutter, Jean-Pascal; Andruh, Marius
Co-crystallization of coordination compounds through second-coordination sphere interactions
CrystEngComm
13(11)
(2011)
3756 | 301,863 | 2025-08-22 | 13:07:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-22 15:50:14 +0300 (Fri, 22 Aug 2025) $
#$Revision: 301863 $
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1,001,045 | 7.375 | 0.0013 | 7.375 | 0.0013 | 7.5009 | 0.0006 | 90 | null | 90 | null | 120 | null | 353.3 | null | null | null | null | null | null | null | null | null | 3 | P 63/m c m | -P 6c 2 | 193 | Indium tungsten oxide (0.3/1/3) | - In0.3 O3 W - | - In0.304667 O3 W - | - In1.828 O18 W6 - | 6 | 0.25 | Labbé, P.; Goreaud, M.; Raveau, B.; Monier, J. C. | Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) | Acta Crystallographica B (24,1968-38,1982) | 1,979 | 35 | 7 | 1557 | 1564 | 10.1107/S0567740879007123 | null | 0.044 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Labbé, P.; Goreaud, M.; Raveau, B.; Monier, J. C.
Etude comparative des structures M~x~ W O~3~ de type bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982)
35(7)
(1979)
1557-1564 | 282,478 | 2023-04-06 | 12:32:03 | #------------------------------------------------------------------------------
#$Date: 2023-04-06 15:31:51 +0300 (Thu, 06 Apr 2023) $
#$Revision: 282478 $
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1,001,046 | 7.3716 | 0.0011 | 7.3716 | 0.0011 | 7.5038 | 0.0007 | 90 | null | 90 | null | 120 | null | 353.1 | null | null | null | null | null | null | null | null | null | 3 | P 63/m c m | -P 6c 2 | 193 | Indium tungsten oxide (0.3/1/3) | - In0.31 O3 W - | - In0.312 O3 W - | - In1.872 O18 W6 - | 6 | 0.25 | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C | Etude comparative des structures M~x~ W O~3~ de tyoe bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33) | Acta Crystallographica B (24,1968-38,1982) | 1,979 | 35 | 1557 | 1564 | 10.1107/S0567740879007123 | null | 0.054 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Labbe, P H; Goreaud, M; Raveau, B; Monier, J C
Etude comparative des structures M~x~ W O~3~ de tyoe bronze hexagonal. II. Evolution structurale dans la serie des bronzes In~x~ W O~3~ (x equals a number between 0.12 and 0.33)
Acta Crystallographica B (24,1968-38,1982)
35
(1979)
1557-1564 | 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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7,205,973 | 13.7451 | 0.0005 | 14.0632 | 0.0005 | 22.8343 | 0.0009 | 90 | null | 95.607 | 0.003 | 90 | null | 4,392.8 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C45 H44 Cl N5 Ni2 O13 - | - C45 H44 Cl N5 Ni2 O13 - | - C180 H176 Cl4 N20 Ni8 O52 - | 4 | 1 | Cucos, Andrei; Ursu, Andrei; Madalan, Augustin M.; Duhayon, Carine; Sutter, Jean-Pascal; Andruh, Marius | Co-crystallization of coordination compounds through second-coordination sphere interactions | CrystEngComm | 2,011 | 13 | 11 | 3756 | 10.1039/c1ce05112a | 0.71073 | MoKα | 0.0755 | 0.0476 | null | null | 0.0971 | 0.106 | null | null | null | null | null | 1.016 | null | null | has coordinates | Cucos, Andrei; Ursu, Andrei; Madalan, Augustin M.; Duhayon, Carine; Sutter, Jean-Pascal; Andruh, Marius
Co-crystallization of coordination compounds through second-coordination sphere interactions
CrystEngComm
13(11)
(2011)
3756 | 301,863 | 2025-08-22 | 13:07:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-22 15:50:14 +0300 (Fri, 22 Aug 2025) $
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1,001,047 | 10.116 | 0.002 | 10.116 | 0.002 | 13.255 | 0.002 | 90 | null | 90 | null | 120 | null | 1,174.7 | null | null | null | null | null | null | null | null | null | 4 | P 3 2 1 | P 3 2" | 150 | Trisodium zinc hexathorium fluoride | - F29 Na3 Th6 Zn - | - F28.98 Na3 Th6 Zn - | - F57.96 Na6 Th12 Zn2 - | 2 | 0.333333 | Cousson, A; Tabuteau, A; Pages, M; Gasperin, M | Fluorure complexe de thorium, sodium et zinc | Acta Crystallographica B (24,1968-38,1982) | 1,979 | 35 | 2674 | 2676 | 10.1107/S056774087901013X | null | 0.052 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Cousson, A; Tabuteau, A; Pages, M; Gasperin, M
Fluorure complexe de thorium, sodium et zinc
Acta Crystallographica B (24,1968-38,1982)
35
(1979)
2674-2676 | 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/1/00/10/1001047.cif $
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1,001,048 | 10.453 | 0.002 | 10.453 | 0.002 | 10.453 | 0.002 | 90 | null | 90 | null | 90 | null | 1,142.1 | null | null | null | null | null | null | null | null | null | 3 | I a -3 | -I 2b 2c 3 | 206 | Cadmium lead(IV) oxide - I | - Cd O3 Pb - | - Cd O3 Pb - | - Cd16 O48 Pb16 - | 16 | 0.333333 | Levy-Clement, C; Michel, A | Sur un oxyde double Cd Pb O~3~ de type c des oxydes de lanthanides | Annales de Chimie (Paris) (Vol=Year) | 1,972 | 1,972 | 275 | 281 | null | 0.077 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Levy-Clement, C; Michel, A
Sur un oxyde double Cd Pb O~3~ de type c des oxydes de lanthanides
Annales de Chimie (Paris) (Vol=Year)
1972
(1972)
275-281 | 130,149 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,049 | 8.461 | null | 8.461 | null | 8.461 | null | 90 | null | 90 | null | 90 | null | 605.7 | null | null | null | null | null | null | null | null | null | 3 | F d -3 m :1 | F 4d 2 3 -1d | 227 | Iron tin oxide (2.8/0.2/4) | - Fe2.8 O4 Sn0.2 - | - Fe2.8 O4 Sn0.2 - | - Fe22.4 O32 Sn1.6 - | 8 | 0.041667 | Djega-Mariadassou, C; Basile, F; Poix, P; Michel, A | Preparation et proprietes cristallographiques des phases Fe~3-x~ Sn~x~ O4 | Annales de Chimie (Paris) (Vol=Year) | 1,973 | 1,973 | 15 | 20 | null | 0.0477 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Djega-Mariadassou, C; Basile, F; Poix, P; Michel, A
Preparation et proprietes cristallographiques des phases Fe~3-x~ Sn~x~ O4
Annales de Chimie (Paris) (Vol=Year)
1973
(1973)
15-20 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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1,001,050 | 8.529 | null | 8.529 | null | 8.529 | null | 90 | null | 90 | null | 90 | null | 620.4 | null | null | null | null | null | null | null | null | null | 3 | F d -3 m :1 | F 4d 2 3 -1d | 227 | Iron tin oxide (2.6/0.4/4) | - Fe2.6 O4 Sn0.4 - | - Fe2.6 O4 Sn0.4 - | - Fe20.8 O32 Sn3.2 - | 8 | 0.041667 | Djega-Mariadassou, C; Basile, F; Poix, P; Michel, A | Preparation et proprietes cristallographioues des phases Fe~3-x~ Sn~x~ O4 | Annales de Chimie (Paris) (Vol=Year) | 1,973 | 1,973 | 15 | 20 | null | 0.0622 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Djega-Mariadassou, C; Basile, F; Poix, P; Michel, A
Preparation et proprietes cristallographioues des phases Fe~3-x~ Sn~x~ O4
Annales de Chimie (Paris) (Vol=Year)
1973
(1973)
15-20 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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1,001,051 | 8.595 | null | 8.595 | null | 8.595 | null | 90 | null | 90 | null | 90 | null | 634.9 | null | null | null | null | null | null | null | null | null | 3 | F d -3 m :1 | F 4d 2 3 -1d | 227 | Iron tin oxide (2.5/0.5/4) | - Fe2.5 O4 Sn0.5 - | - Fe2.5 O4 Sn0.5 - | - Fe20 O32 Sn4 - | 8 | 0.041667 | Djega-Mariadassou, C; Basile, F; Poix, P; Michel, A | Preparation et proprietes cristallographiques des phases Fe~3-x~ Sn~x~ O4 | Annales de Chimie (Paris) (Vol=Year) | 1,973 | 1,973 | 15 | 20 | null | 0.0712 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Djega-Mariadassou, C; Basile, F; Poix, P; Michel, A
Preparation et proprietes cristallographiques des phases Fe~3-x~ Sn~x~ O4
Annales de Chimie (Paris) (Vol=Year)
1973
(1973)
15-20 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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1,001,052 | 10.52 | null | 10.52 | null | 10.52 | null | 90 | null | 90 | null | 90 | null | 1,164.3 | null | null | null | null | null | null | null | null | null | 4 | F d -3 m :2 | -F 4vw 2vw 3 | 227 | Lead niobium titanium oxide (2/1.4/0.7/6.7) | - Nb1.34 O6.67 Pb2 Ti0.66 - | - Nb1.34 O6.67 Pb2 Ti0.66 - | - Nb10.72 O53.36 Pb16 Ti5.28 - | 8 | 0.041667 | Bachelier, J; Hervieu, M; Quemeneur, E | Contribution a l'etude du compose Pb~2-x~ M~2~ O7~-y~ (M = Nb, Ti) de type pyrochlore | Bulletin de la Societe Chimique de France (Vol=Year) | 1,973 | 1,973 | 2593 | 2595 | null | 0.059 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bachelier, J; Hervieu, M; Quemeneur, E
Contribution a l'etude du compose Pb~2-x~ M~2~ O7~-y~ (M = Nb, Ti) de type pyrochlore
Bulletin de la Societe Chimique de France (Vol=Year)
1973
(1973)
2593-2595 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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7,205,972 | 11.6795 | 0.0012 | 12.8729 | 0.0014 | 15.7482 | 0.0019 | 66.151 | 0.009 | 73.257 | 0.009 | 64.351 | 0.008 | 1,933.7 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | 7 | P -1 | -P 1 | 2 | - C36 H40 F6 N5 Ni2 O8 P - | - C36 H40 F6 N5 Ni2 O8 P - | - C72 H80 F12 N10 Ni4 O16 P2 - | 2 | 1 | Cucos, Andrei; Ursu, Andrei; Madalan, Augustin M.; Duhayon, Carine; Sutter, Jean-Pascal; Andruh, Marius | Co-crystallization of coordination compounds through second-coordination sphere interactions | CrystEngComm | 2,011 | 13 | 11 | 3756 | 10.1039/c1ce05112a | 0.71073 | MoKα | 0.1366 | 0.0603 | null | null | 0.0821 | 0.0964 | null | null | null | null | null | 0.892 | null | null | has coordinates | Cucos, Andrei; Ursu, Andrei; Madalan, Augustin M.; Duhayon, Carine; Sutter, Jean-Pascal; Andruh, Marius
Co-crystallization of coordination compounds through second-coordination sphere interactions
CrystEngComm
13(11)
(2011)
3756 | 301,863 | 2025-08-22 | 13:07:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-22 15:50:14 +0300 (Fri, 22 Aug 2025) $
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1,001,053 | 4.74 | null | 4.75 | null | 9.305 | null | 90 | null | 90.95 | null | 90 | null | 209.5 | null | null | null | null | null | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | Ditantalum chromium(II) oxide | - Cr O6 Ta2 - | - Cr O6 Ta2 - | - Cr2 O12 Ta4 - | 2 | 0.5 | Massard, P; Bernier, J C; Michel, A | Effet Jahn-Teller dans le Systeme Ta~2~ Cr O~6~ - Ta Cr O~4~ | Journal of Solid State Chemistry | 1,972 | 4 | 269 | 274 | 10.1016/0022-4596(72)90116-8 | null | 0.055 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Massard, P; Bernier, J C; Michel, A
Effet Jahn-Teller dans le Systeme Ta~2~ Cr O~6~ - Ta Cr O~4~
Journal of Solid State Chemistry
4
(1972)
269-274 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
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1,001,054 | 4.077 | 0.003 | 4.077 | 0.003 | 4.077 | 0.003 | 90 | null | 90 | null | 90 | null | 67.8 | null | null | null | null | null | null | null | null | null | 4 | P m -3 m | -P 4 2 3 | 221 | Dibarium tantalum cobalt(III) oxide | - Ba Co0.5 O3 Ta0.5 - | - Ba Co0.5 O3 Ta0.5 - | - Ba Co0.5 O3 Ta0.5 - | 1 | 0.020833 | Padel, L; Poix, P; Bernier, J C; Michel, A | Structure et proprietes magnetique de la perovskite Ba~2~ Ta Co O~6~ | Materials Research Bulletin | 1,972 | 7 | 443 | 448 | 10.1016/0025-5408(72)90146-8 | null | 0.04 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Padel, L; Poix, P; Bernier, J C; Michel, A
Structure et proprietes magnetique de la perovskite Ba~2~ Ta Co O~6~
Materials Research Bulletin
7
(1972)
443-448 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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1,001,055 | 3.869 | null | 7.737 | null | 3.858 | null | 90 | null | 90 | null | 90 | null | 115.5 | null | null | null | null | null | null | null | null | null | 4 | P m m m | -P 2 2 | 47 | Gadolinium tantalum tungsten oxide (0.3/0.9/0.1/3) | - Gd0.29 O3 Ta0.87 W0.13 - | - Gd0.29 O2.5 Ta0.87 W0.13 - | - Gd0.58 O5 Ta1.74 W0.26 - | 2 | 0.25 | Desgardin, G; Raveau, B | Sur de nouvelles phases non stoechiometriques de type Perovskite Gd~x~ (Ta~3x~ W~1-3x~) O~3~ | Journal of Inorganic and Nuclear Chemistry | 1,972 | 34 | 509 | 516 | 10.1016/0022-1902(72)80429-9 | null | 0.062 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Desgardin, G; Raveau, B
Sur de nouvelles phases non stoechiometriques de type Perovskite Gd~x~ (Ta~3x~ W~1-3x~) O~3~
Journal of Inorganic and Nuclear Chemistry
34
(1972)
509-516 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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1,001,056 | 5.326 | null | 5.383 | null | 3.786 | null | 90 | null | 90 | null | 90 | null | 108.5 | null | null | null | null | null | null | null | null | null | 4 | C m m m | -C 2 2 | 65 | Gadolinium tantalum tungsten oxide (0.1/0.2/0.8/3) | - Gd0.07 O3 Ta0.21 W0.79 - | - Gd0.07 O3 Ta0.21 W0.79 - | - Gd0.14 O6 Ta0.42 W1.58 - | 2 | 0.125 | Desgardin, G; Raveau, B | Sur de nouvelles phases non stoechiometriques de type Perovskite Gd~x~ (Ta~3x~ W~1-3x~) O~3~ | Journal of Inorganic and Nuclear Chemistry | 1,972 | 34 | 509 | 516 | 10.1016/0022-1902(72)80429-9 | null | 0.087 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Desgardin, G; Raveau, B
Sur de nouvelles phases non stoechiometriques de type Perovskite Gd~x~ (Ta~3x~ W~1-3x~) O~3~
Journal of Inorganic and Nuclear Chemistry
34
(1972)
509-516 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,057 | 10.5 | null | 10.5 | null | 10.5 | null | 90 | null | 90 | null | 90 | null | 1,157.6 | null | null | null | null | null | null | null | null | null | 4 | F d -3 m :2 | -F 4vw 2vw 3 | 227 | Thallium tantalum tungsten oxide (1.8/1.8/0.3/6) | - O6 Ta1.75 Tl1.75 W0.25 - | - O6 Ta1.75 Tl1.7501 W0.25 - | - O48 Ta14 Tl14.0008 W2 - | 8 | 0.041667 | Michel, C; Raveau, B | Etude de la distribution des Ions thallium dans les pyrochlores non stoechiometriques Tl~1+x~ (Ta~1+x~ W~1-x~) O~6~ | Materials Research Bulletin | 1,973 | 8 | 451 | 458 | 10.1016/0025-5408(73)90049-4 | null | 0.075 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Michel, C; Raveau, B
Etude de la distribution des Ions thallium dans les pyrochlores non stoechiometriques Tl~1+x~ (Ta~1+x~ W~1-x~) O~6~
Materials Research Bulletin
8
(1973)
451-458 | 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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7,205,971 | 11.5278 | 0.0015 | 12.7865 | 0.0015 | 15.6274 | 0.0017 | 65.755 | 0.009 | 74.11 | 0.009 | 65.063 | 0.009 | 1,890.3 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C36 H40 Cl N5 Ni2 O12 - | - C36 H40 Cl N5 Ni2 O12 - | - C72 H80 Cl2 N10 Ni4 O24 - | 2 | 1 | Cucos, Andrei; Ursu, Andrei; Madalan, Augustin M.; Duhayon, Carine; Sutter, Jean-Pascal; Andruh, Marius | Co-crystallization of coordination compounds through second-coordination sphere interactions | CrystEngComm | 2,011 | 13 | 11 | 3756 | 10.1039/c1ce05112a | 0.71073 | MoKα | 0.1276 | 0.0585 | null | null | 0.0768 | 0.0894 | null | null | null | null | null | 0.93 | null | null | has coordinates | Cucos, Andrei; Ursu, Andrei; Madalan, Augustin M.; Duhayon, Carine; Sutter, Jean-Pascal; Andruh, Marius
Co-crystallization of coordination compounds through second-coordination sphere interactions
CrystEngComm
13(11)
(2011)
3756 | 301,863 | 2025-08-22 | 13:07:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-22 15:50:14 +0300 (Fri, 22 Aug 2025) $
#$Revision: 301863 $
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1,001,058 | 10.234 | 0.003 | 10.234 | 0.003 | 10.234 | 0.003 | 90 | null | 90 | null | 90 | null | 1,071.9 | null | null | null | null | null | null | null | null | null | 4 | F d -3 m :2 | -F 4vw 2vw 3 | 227 | Potassium antimony(V) tungsten oxide | - K O6 Sb W - | - K O6 Sb W - | - K8 O48 Sb8 W8 - | 8 | 0.041667 | Michel, C; Groult, D; Raveau, B | Sur de nouveaux pyrochlores A Sb W O~6~ (A = K, Rb, Cs, Tl) | Materials Research Bulletin | 1,973 | 8 | 201 | 210 | 10.1016/0025-5408(73)90173-6 | null | 0.06 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Michel, C; Groult, D; Raveau, B
Sur de nouveaux pyrochlores A Sb W O~6~ (A = K, Rb, Cs, Tl)
Materials Research Bulletin
8
(1973)
201-210 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
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1,001,059 | 10.245 | 0.003 | 10.245 | 0.003 | 10.245 | 0.003 | 90 | null | 90 | null | 90 | null | 1,075.3 | null | null | null | null | null | null | null | null | null | 4 | F d -3 m :2 | -F 4vw 2vw 3 | 227 | Rubidium antimony(V) tungsten oxide | - O6 Rb Sb W - | - O6 Rb Sb W - | - O48 Rb8 Sb8 W8 - | 8 | 0.041667 | Michel, C; Groult, D; Raveau, B | Sur de nouveaux pyrochlores A Sb W O~6~ (A = K, Rb, Cs, Tl) | Materials Research Bulletin | 1,973 | 8 | 201 | 210 | 10.1016/0025-5408(73)90173-6 | null | 0.033 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Michel, C; Groult, D; Raveau, B
Sur de nouveaux pyrochlores A Sb W O~6~ (A = K, Rb, Cs, Tl)
Materials Research Bulletin
8
(1973)
201-210 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
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1,001,060 | 10.279 | 0.003 | 10.279 | 0.003 | 10.279 | 0.003 | 90 | null | 90 | null | 90 | null | 1,086.1 | null | null | null | null | null | null | null | null | null | 4 | F d -3 m :2 | -F 4vw 2vw 3 | 227 | Caesium antimony(V) tungsten oxide | - Cs O6 Sb W - | - Cs O6 Sb W - | - Cs8 O48 Sb8 W8 - | 8 | 0.041667 | Michel, C; Groult, D; Raveau, B | Sur de nouveaux pyrochlores A Sb W O~6~ (A = K, Rb, Cs, Tl) | Materials Research Bulletin | 1,973 | 8 | 201 | 210 | 10.1016/0025-5408(73)90173-6 | null | 0.055 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Michel, C; Groult, D; Raveau, B
Sur de nouveaux pyrochlores A Sb W O~6~ (A = K, Rb, Cs, Tl)
Materials Research Bulletin
8
(1973)
201-210 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
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#-------------------------------------------------------------------... | |||||||||||||
1,001,061 | 10.244 | 0.003 | 10.244 | 0.003 | 10.244 | 0.003 | 90 | null | 90 | null | 90 | null | 1,075 | null | null | null | null | null | null | null | null | null | 4 | F d -3 m :2 | -F 4vw 2vw 3 | 227 | Thallium antimony(V) tungsten oxide | - O6 Sb Tl W - | - O6 Sb Tl W - | - O48 Sb8 Tl8 W8 - | 8 | 0.041667 | Michel, C; Groult, D; Raveau, B | Sur de nouveaux pyrochlores A Sb W O~6~ (A = K, Rb, Cs, Tl) | Materials Research Bulletin | 1,973 | 8 | 201 | 210 | 10.1016/0025-5408(73)90173-6 | null | 0.095 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Michel, C; Groult, D; Raveau, B
Sur de nouveaux pyrochlores A Sb W O~6~ (A = K, Rb, Cs, Tl)
Materials Research Bulletin
8
(1973)
201-210 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/00/10/1001061.cif $
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1,001,062 | 10.278 | 0.003 | 10.278 | 0.003 | 10.278 | 0.003 | 90 | null | 90 | null | 90 | null | 1,085.7 | null | null | null | null | null | null | null | null | null | 4 | F d -3 m :2 | -F 4vw 2vw 3 | 227 | Oxonium antimony(V) tungsten oxide | - H3 O7 Sb W - | - H3 O7 Sb W - | - H24 O56 Sb8 W8 - | 8 | 0.041667 | Groult, D; Michel, C; Raveau, B | Sur de Nouveaux Pyrochlores A Sb W O~6~ (A = (H~3~ O), (N H~4~) et Ag Sb W O~6~ (H~2~ O) | Journal of Inorganic and Nuclear Chemistry | 1,973 | 35 | 3095 | 3101 | 10.1016/0022-1902(73)80007-7 | null | 0.071 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Groult, D; Michel, C; Raveau, B
Sur de Nouveaux Pyrochlores A Sb W O~6~ (A = (H~3~ O), (N H~4~) et Ag Sb W O~6~ (H~2~ O)
Journal of Inorganic and Nuclear Chemistry
35
(1973)
3095-3101 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
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1,001,063 | 10.252 | 0.003 | 10.252 | 0.003 | 10.252 | 0.003 | 90 | null | 90 | null | 90 | null | 1,077.5 | null | null | null | null | null | null | null | null | null | 5 | F d -3 m :2 | -F 4vw 2vw 3 | 227 | Ammonium antimony(V) tungsten oxide | - H4 N O6 Sb W - | - H4 N O6 Sb W - | - H32 N8 O48 Sb8 W8 - | 8 | 0.041667 | Groult, D; Michel, C; Raveau, B | Sur de Nouveaux Pyrochlores A Sb W O~6~ (A = (H~3~ O), (N H~4~) et Ag Sb W O~6~ (H~2~ O) | Journal of Inorganic and Nuclear Chemistry | 1,973 | 35 | 3095 | 3101 | 10.1016/0022-1902(73)80007-7 | null | 0.081 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Groult, D; Michel, C; Raveau, B
Sur de Nouveaux Pyrochlores A Sb W O~6~ (A = (H~3~ O), (N H~4~) et Ag Sb W O~6~ (H~2~ O)
Journal of Inorganic and Nuclear Chemistry
35
(1973)
3095-3101 | 176,729 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
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7,205,970 | 13.8954 | 0.0015 | 13.8954 | 0.0015 | 17.787 | 0.002 | 90 | null | 90 | null | 90 | null | 3,434.4 | 0.7 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 43 21 2 | P 4nw 2abw | 96 | - C20 H28 In N0 O8 - | - C20 H28 In O8 - | - C80 H112 In4 O32 - | 4 | 0.5 | Wang, Liping; Song, Tianyou; Huang, Liangliang; Xu, Jianing; Li, Chao; Ji, Caixia; Shan, Liang; Wang, Li | A porous chiral In-MOF with anionic-type diamond network: synthesis, structure and nitrogen gas adsorption | CrystEngComm | 2,011 | 13 | 12 | 4005 | 10.1039/c1ce05110e | 0.71073 | MoKα | 0.1052 | 0.0658 | null | null | 0.176 | 0.1867 | null | null | null | null | null | 0.932 | null | null | has coordinates | Wang, Liping; Song, Tianyou; Huang, Liangliang; Xu, Jianing; Li, Chao; Ji, Caixia; Shan, Liang; Wang, Li
A porous chiral In-MOF with anionic-type diamond network: synthesis, structure and nitrogen gas adsorption
CrystEngComm
13(12)
(2011)
4005 | 180,390 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,064 | 10.303 | 0.003 | 10.303 | 0.003 | 10.303 | 0.003 | 90 | null | 90 | null | 90 | null | 1,093.7 | null | null | null | null | null | null | null | null | null | 5 | F d -3 m :2 | -F 4vw 2vw 3 | 227 | Silver antimony(V) tungsten oxide hydrate | - Ag H2 O7 Sb W - | - Ag H2 O7 Sb W - | - Ag8 H16 O56 Sb8 W8 - | 8 | 0.041667 | Groult, D; Michel, C; Raveau, B | Sur de Nouveaux Pyrochlores A Sb W O~6~ (A = (H~3~ O), (N H~4~) et Ag Sb W O~6~ (H~2~ O) | Journal of Inorganic and Nuclear Chemistry | 1,973 | 35 | 3095 | 3101 | 10.1016/0022-1902(73)80007-7 | null | 0.048 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Groult, D; Michel, C; Raveau, B
Sur de Nouveaux Pyrochlores A Sb W O~6~ (A = (H~3~ O), (N H~4~) et Ag Sb W O~6~ (H~2~ O)
Journal of Inorganic and Nuclear Chemistry
35
(1973)
3095-3101 | 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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1,001,065 | 6.667 | null | 6.667 | null | 9.703 | 0.005 | 90 | null | 90 | null | 120 | null | 373.5 | null | null | null | null | null | null | null | null | null | 4 | P -6 c 2 | P -6c 2 | 188 | Barium silicate germanate * | - Ba Ge2.5 O9 Si1.5 - | - Ba Ge2.5 O9 Si1.5 - | - Ba2 Ge5 O18 Si3 - | 2 | 0.166667 | Goreaud, M; Choisnet, J; Deschanvres, A; Raveau, B | Synthese et Evolution Structurale de Nouveaux Silicogermanates Ba Ge (Ge~3-x~ Si~x~) O~9~ de Type Benitoite et de Structure Apparentee | Materials Research Bulletin | 1,973 | 8 | 1205 | 1214 | 10.1016/0025-5408(73)90158-X | null | 0.113 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Goreaud, M; Choisnet, J; Deschanvres, A; Raveau, B
Synthese et Evolution Structurale de Nouveaux Silicogermanates Ba Ge (Ge~3-x~ Si~x~) O~9~ de Type Benitoite et de Structure Apparentee
Materials Research Bulletin
8
(1973)
1205-1214 | 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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1,001,066 | 11.595 | 0.005 | 11.595 | 0.005 | 9.755 | 0.005 | 90 | null | 90 | null | 120 | null | 1,135.8 | null | null | null | null | null | null | null | null | null | 4 | P 3 1 c | P 3 -2c | 159 | Barium silicate germanate * | - Ba Ge3.125 O9 Si0.875 - | - Ba Ge3.1249 O9 Si0.8751 - | - Ba6 Ge18.7494 O54 Si5.2506 - | 6 | 1 | Goreaud, M; Choisnet, J; Deschanvres, A; Raveau, B | Synthese et Evolution Structurale de Nouveaux Silicogermanates Ba Ge (Ge~3-x~ Si~x~) O~9~ de Type Benitoite et de Structure Apparentee | Materials Research Bulletin | 1,973 | 8 | 1205 | 1214 | 10.1016/0025-5408(73)90158-X | null | 0.119 | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Goreaud, M; Choisnet, J; Deschanvres, A; Raveau, B
Synthese et Evolution Structurale de Nouveaux Silicogermanates Ba Ge (Ge~3-x~ Si~x~) O~9~ de Type Benitoite et de Structure Apparentee
Materials Research Bulletin
8
(1973)
1205-1214 | 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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1,001,067 | 9.84 | null | 5.583 | null | 14.176 | null | 90 | null | 90.783 | null | 90 | null | 778.7 | null | null | null | null | null | null | null | null | null | 4 | null | CALCIUM STRONTIUM NIOBIUM OXIDE (1.1/0.3/0.7/3) | - Ca1.0833 Nb0.6667 O3 Sr0.25 - | 12 | null | Hervieu, M; Raveau, B | Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~ | Journal of Solid State Chemistry | 1,979 | 28 | 209 | 222 | 10.1016/0022-4596(79)90073-2 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | Hervieu, M; Raveau, B
Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~
Journal of Solid State Chemistry
28
(1979)
209-222 | 278,158 | 2022-09-26 | 15:28:11 | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
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7,205,969 | 11.6733 | 0.001 | 12.0649 | 0.0008 | 12.8161 | 0.0019 | 77.832 | 0.011 | 74.406 | 0.01 | 74.254 | 0.008 | 1,654.7 | 0.3 | 295 | 2 | 295 | 2 | null | null | null | null | 8 | P -1 | -P 1 | 2 | - C52 H40 Ag2 F12 I4 N12 O12 Sb2 - | - C52 H40 Ag2 F12 I4 N12 O12 Sb2 - | - C52 H40 Ag2 F12 I4 N12 O12 Sb2 - | 1 | 0.5 | Wu, Chia-Jun; Sie, Ming-Jhe; Hsiao, Hui-Lin; Chen, Jhy-Der | Diverse Ag(i) complexes constructed from methyl-4-(5-halopyrimidin-2-ylcarbamoyl)benzoate ligands: roles of the halogen atom and anion | CrystEngComm | 2,011 | 13 | 12 | 4121 | 10.1039/c1ce05102d | 0.71073 | MoKα | 0.0519 | 0.0429 | null | null | 0.0999 | 0.1059 | null | null | null | null | null | 1.068 | null | null | has coordinates,has disorder | Wu, Chia-Jun; Sie, Ming-Jhe; Hsiao, Hui-Lin; Chen, Jhy-Der
Diverse Ag(i) complexes constructed from methyl-4-(5-halopyrimidin-2-ylcarbamoyl)benzoate ligands: roles of the halogen atom and anion
CrystEngComm
13(12)
(2011)
4121 | 180,390 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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1,001,068 | 9.99 | null | 5.73 | null | 14.16 | null | 90 | null | 90 | null | 90 | null | 810.6 | null | null | null | null | null | null | null | null | null | 4 | null | CALCIUM STRONTIUM NIOBIUM OXIDE (0.6/0.8/0.7/3) | - Ca0.5833 Nb0.6667 O3 Sr0.75 - | 12 | null | Hervieu, M; Raveau, B | Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~ | Journal of Solid State Chemistry | 1,979 | 28 | 209 | 222 | 10.1016/0022-4596(79)90073-2 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | Hervieu, M; Raveau, B
Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~
Journal of Solid State Chemistry
28
(1979)
209-222 | 278,158 | 2022-09-26 | 15:28:11 | #------------------------------------------------------------------------------
#$Date: 2022-09-25 22:10:12 +0300 (Sun, 25 Sep 2022) $
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1,001,069 | 11.54 | null | 16.04 | null | 11.18 | null | 90 | null | 90 | null | 90 | null | 2,069.4 | null | null | null | null | null | null | null | null | null | 4 | null | CALCIUM STRONTIUM NIOBIUM OXIDE (1.2/0.1/0.7/3) | - Ca1.2333 Nb0.6667 O3 Sr0.1 - | 32 | null | Hervieu, M; Raveau, B | Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~ | Journal of Solid State Chemistry | 1,979 | 28 | 209 | 222 | 10.1016/0022-4596(79)90073-2 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | Hervieu, M; Raveau, B
Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~
Journal of Solid State Chemistry
28
(1979)
209-222 | 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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1,001,070 | 5.778 | null | 8.052 | null | 5.63 | null | 90 | null | 90 | null | 90 | null | 261.9 | null | null | null | null | null | null | null | null | null | 4 | null | Calcium strontium niobium oxide (1.1/0.3/0.7/3) | - Ca1.0833 Nb0.6667 O3 Sr0.25 - | 4 | null | Hervieu, M; Raveau, B | Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~ | Journal of Solid State Chemistry | 1,979 | 28 | 209 | 222 | 10.1016/0022-4596(79)90073-2 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | Hervieu, M; Raveau, B
Les Perovskites (Ca~1-x~ Sr~x~) (Ca~.3333~ Nb~.6667~) O~3~
Journal of Solid State Chemistry
28
(1979)
209-222 | 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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