Information card for entry 2236817

Structure parameters

• Chemical name: Disodium molybdenum dioxide diarsenate
• Formula: As2 Mo Na2 O9
• Calculated formula: As2 Mo Na2 O9
• Title of publication: Na~2~MoO~2~As~2~O~7~
• Authors of publication: Jouini, Raja; Zid, Mohamed Faouzi; Driss, Ahmed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: i93
• a: 7.113 ± 0.0007 Å
• b: 12.056 ± 0.002 Å
• c: 9.803 ± 0.0009 Å
• α: 90°
• β: 100.48 ± 0.02°
• γ: 90°
• Cell volume: 826.63 ± 0.18 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• 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: 0.0231
• Residual factor for significantly intense reflections: 0.0217
• Weighted residual factors for significantly intense reflections: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.0575
• Goodness-of-fit parameter for all reflections included in the refinement: 1.25
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes