Information card for entry 2228061

Structure parameters

• Chemical name: sodium disilver arsenatotrimolybdate
• Formula: Ag2.07 As Mo3 Na0.93 O13
• Calculated formula: Ag2.068 As Mo3 Na0.932 O13
• Title of publication: NaAg~2~Mo~3~O~9~AsO~4~
• Authors of publication: Hamza, Hamadi; Zid, Mohamed Faouzi; Driss, Ahmed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: i69
• a: 8.063 ± 0.002 Å
• b: 8.217 ± 0.002 Å
• c: 9.755 ± 0.003 Å
• α: 113.42 ± 0.02°
• β: 99.49 ± 0.01°
• γ: 105.84 ± 0.02°
• Cell volume: 542.5 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0317
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0866
• Weighted residual factors for all reflections included in the refinement: 0.0874
• Goodness-of-fit parameter for all reflections included in the refinement: 1.243
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes