Information card for entry 2240333

Structure parameters

• Chemical name: Potassium pentasodium trimanganese hexakis(molybdate)
• Formula: K Mn3 Mo6 Na5 O24
• Calculated formula: K Mn3 Mo6 Na5 O24
• Title of publication: Structure cristalline de type alluaudite KNa~5~Mn~3~(MoO~4~)~6~
• Authors of publication: Bouzidi, Chahira; Frigui, Wafa; Zid, Mohamed Faouzi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 1
• Pages of publication: 69 - 72
• a: 12.8943 ± 0.0008 Å
• b: 13.6295 ± 0.0009 Å
• c: 7.1809 ± 0.0007 Å
• α: 90°
• β: 112.437 ± 0.005°
• γ: 90°
• Cell volume: 1166.46 ± 0.16 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.025
• Residual factor for significantly intense reflections: 0.0209
• Weighted residual factors for significantly intense reflections: 0.0536
• Weighted residual factors for all reflections included in the refinement: 0.0551
• Goodness-of-fit parameter for all reflections included in the refinement: 1.126
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes