Information card for entry 2005765

Structure parameters

• Chemical name: Molybdenyl diarseniate de potassium
• Formula: As4 K2 Mo3 O20
• Calculated formula: As4 K2 Mo3 O20
• Title of publication: K~2~MoO~2~(MoO~2~As~2~O~7~)~2~
• Authors of publication: Zid, M. F.; Jouini, T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 12
• Pages of publication: 2947 - 2949
• a: 17.479 ± 0.004 Å
• b: 8.929 ± 0.002 Å
• c: 11.959 ± 0.003 Å
• α: 90°
• β: 113.1 ± 0.2°
• γ: 90°
• Cell volume: 1717 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0436
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for all reflections: 0.0744
• Weighted residual factors for significantly intense reflections: 0.067
• Goodness-of-fit parameter for all reflections: 1.106
• Goodness-of-fit parameter for significantly intense reflections: 1.108
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No