Information card for entry 2240277

Structure parameters

• Chemical name: Potassium sodium cobalt tris(molybdate)
• Formula: Co K0.4 Mo3 Na3.6 O12
• Calculated formula: Co K0.402 Mo3 Na3.597 O12
• Title of publication: Structure cristalline de type alluaudite K~0.4~Na~3.6~Co(MoO~4~)~3~
• Authors of publication: Nasri, Rawia; Fakhar Bourguiba, Noura; Zid, Mohamed Faouzi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 1
• Pages of publication: 4 - 7
• a: 12.8054 ± 0.0008 Å
• b: 13.5328 ± 0.0009 Å
• c: 7.1888 ± 0.0006 Å
• α: 90°
• β: 112.239 ± 0.008°
• γ: 90°
• Cell volume: 1153.1 ± 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: 0.0286
• Residual factor for significantly intense reflections: 0.0217
• Weighted residual factors for significantly intense reflections: 0.0538
• Weighted residual factors for all reflections included in the refinement: 0.0558
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes