Crystallography Open Database

Information card for entry 2005075

2005074 << 2005075 >> 2005076

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Coordinates	2005075.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Gallium Hexamolybdocobaltate (III)-water (1:16)
Formula	Co Ga H38 Mo6 O40
Calculated formula	Co Ga H38 Mo6 O40
SMILES	[Co]12345[OH]6[Mo]78(O[Mo]96(O[Mo]6(O[Mo]%10(O[Mo]%11([OH]1%10)(O[Mo](O7)([OH]28)([OH]4%11)(=O)=O)(=O)=O)([OH]36)(=O)=O)([OH]59)(=O)=O)(=O)=O)(=O)=O.[Ga]([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].O.O.O.O.O.O.O.O.O.O
Title of publication	Hexaaquagallium Hexahydrogenhexamolybdocobaltate(III) Decahydrate
Authors of publication	Panneerselvam, K.; Soriano-García, M.; Holguin-Quiñones, S.; Holt, E. M.
Journal of publication	Acta Crystallographica Section C
Year of publication	1996
Journal volume	52
Journal issue	7
Pages of publication	1605 - 1607
a	6.891 ± 0.002 Å
b	11.412 ± 0.006 Å
c	11.78 ± 0.004 Å
α	101.25 ± 0.04°
β	96.96 ± 0.01°
γ	102.06 ± 0.04°
Cell volume	875.8 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0395
Residual factor for significantly intense reflections	0.0371
Weighted residual factors for all reflections	0.0995
Weighted residual factors for significantly intense reflections	0.0981
Goodness-of-fit parameter for all reflections	1.086
Goodness-of-fit parameter for significantly intense reflections	1.128
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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