Information card for entry 2008433

Structure parameters

• Chemical name: Patassium (μ-oxo) [(oxalato)-oxomolybdate] monohydrate
• Formula: C2 H2 K2 Mo O8
• Calculated formula: C2 K2 Mo O8
• SMILES: [Mo]1(=O)(OC(=O)C(O1)=O)(=O)O[Mo]1(=O)(OC(=O)C(O1)=O)(=O)[O].[K+].[K+].O.[K+].[K+].O
• Title of publication: K~2~[MoO~3~(C~2~O~4~)]^.^H~2~O
• Authors of publication: Xing, Yong-Heng; Wang, Zuo; Xu, Ji-Qing; Li, Dong-Mei; Wang, Ren-Zhang; Bu, Wei-Ming; Ye, Ling; Xing Yan; Yong-Hua Lin; Heng-Qing Jia
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 4
• Pages of publication: 521 - 523
• a: 7.513 ± 0.001 Å
• b: 12.74 ± 0.002 Å
• c: 8.68 ± 0.001 Å
• α: 90°
• β: 95.67 ± 0.02°
• γ: 90°
• Cell volume: 826.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0378
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for all reflections: 0.1049
• Weighted residual factors for significantly intense reflections: 0.1034
• Goodness-of-fit parameter for all reflections: 1.099
• Goodness-of-fit parameter for significantly intense reflections: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No