Information card for entry 2232167

Structure parameters

• Common name: Ag1 As1 Mo3 Na2 O13
• Chemical name: silver disodium trimolybdenum(VI) nonaoxide arsenate
• Formula: Ag1.06 As Mo3 Na1.94 O13
• Calculated formula: Ag1.062 As Mo3 Na1.938 O13
• Title of publication: AgNa~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: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: i63
• a: 8.1767 ± 0.0008 Å
• b: 9.7687 ± 0.0009 Å
• c: 8.0451 ± 0.0008 Å
• α: 99.49 ± 0.02°
• β: 106.07 ± 0.02°
• γ: 113.29 ± 0.02°
• Cell volume: 539.09 ± 0.18 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: 0.031
• Residual factor for significantly intense reflections: 0.0236
• Weighted residual factors for significantly intense reflections: 0.06
• Weighted residual factors for all reflections included in the refinement: 0.0629
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes