Information card for entry 2008571

Structure parameters

• Chemical name: Rubidium molybdyl arsenate
• Formula: As Mo O6 Rb
• Calculated formula: As Mo O6 Rb
• Title of publication: RbMoO~2~AsO~4~
• Authors of publication: Zid, Mohamed Faouzi; Jouini, Tahar
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 6
• Pages of publication: 843 - 845
• a: 12.694 ± 0.005 Å
• b: 16.353 ± 0.005 Å
• c: 11.122 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2308.8 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 70
• Hermann-Mauguin space group symbol: F d d d :2
• Hall space group symbol: -F 2uv 2vw
• Residual factor for all reflections: 0.0335
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for all reflections: 0.0674
• Weighted residual factors for significantly intense reflections: 0.0553
• Goodness-of-fit parameter for all reflections: 1.173
• Goodness-of-fit parameter for significantly intense reflections: 1.071
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No