Information card for entry 2234171

Structure parameters

• Chemical name: Disodium tris(dioxidomolybdenum) bis(diarsenate)
• Formula: As4 Mo3 Na2 O20
• Calculated formula: As4 Mo3 Na2 O20.001
• Title of publication: Disodium tris(dioxidomolybdenum) bis(diarsenate)
• 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: 4
• Pages of publication: i24
• a: 14.571 ± 0.003 Å
• b: 12.58 ± 0.002 Å
• c: 9.258 ± 0.002 Å
• α: 90°
• β: 94.51 ± 0.02°
• γ: 90°
• Cell volume: 1691.8 ± 0.6 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: 0.035
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.0566
• Weighted residual factors for all reflections included in the refinement: 0.0596
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes