Information card for entry 2005075

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 ų
• 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 Fobs: No