Information card for entry 2004959

Structure parameters

• Chemical name: Potassium Molybdenyl Diarsenate
• Formula: As2 K2 Mo O9
• Calculated formula: As2 K2 Mo O9
• Title of publication: K~2~MoO~2~As~2~O~7~
• Authors of publication: Zid, M. F.; Jouini, T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 6
• Pages of publication: 1334 - 1336
• a: 7.429 ± 0.002 Å
• b: 13.906 ± 0.009 Å
• c: 9.157 ± 0.002 Å
• α: 90°
• β: 110.72 ± 0.02°
• γ: 90°
• Cell volume: 884.8 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0368
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for all reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.0494
• Goodness-of-fit parameter for all reflections: 1.221
• Goodness-of-fit parameter for significantly intense reflections: 1.29
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No