Information card for entry 2238070

Structure parameters

• Chemical name: Potassium tetrakis(dioxomolybdenum) arsenate trioxide
• Formula: As K Mo4 O15
• Calculated formula: As K Mo4 O15
• Title of publication: K(MoO~2~)~4~O~3~(AsO~4~)
• Authors of publication: Jouini, Raja; Zid, Mohamed Faouzi; Driss, Ahmed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 6
• Pages of publication: i37
• a: 8.0442 ± 0.0008 Å
• b: 11.9167 ± 0.0009 Å
• c: 12.6799 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1215.5 ± 0.18 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0181
• Residual factor for significantly intense reflections: 0.0177
• Weighted residual factors for significantly intense reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.0452
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes