Information card for entry 2229036

Structure parameters

• Chemical name: Pentapotassium μ-arsenato-bis(hydroxytetramolybdate) dihydrate
• Formula: As H6 K5 Mo8 O32
• Calculated formula: As H6 K5 Mo8 O32
• Title of publication: Pentapotassium μ-arsenato-bis(hydroxytetramolybdate) dihydrate
• Authors of publication: Yu, Hai-Hui; Kong, Li; Cui, Ji-Wen; Wang, Hai-Tao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: i15
• a: 8.3024 ± 0.0012 Å
• b: 23.008 ± 0.003 Å
• c: 15.279 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2918.6 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.044
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0926
• Weighted residual factors for all reflections included in the refinement: 0.0976
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes