Information card for entry 2239817

Structure parameters

• Chemical name: Tétrasodium cobalt(II) tris[molybdate(VI)]
• Formula: Co Mo3 Na4 O12
• Calculated formula: Co1.006 Mo3 Na3.994 O12
• Title of publication: Crystal structure of alluaudite-type Na~4~Co(MoO~4~)~3~
• Authors of publication: Nasri, Rawia; Fakhar Bourguiba, Noura; Zid, Mohamed Faouzi; Driss, Ahmed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 9
• Pages of publication: i47 - i48
• a: 12.877 ± 0.0008 Å
• b: 13.4384 ± 0.0009 Å
• c: 7.1292 ± 0.0007 Å
• α: 90°
• β: 112.072 ± 0.006°
• γ: 90°
• Cell volume: 1143.27 ± 0.16 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0283
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0635
• Weighted residual factors for all reflections included in the refinement: 0.0649
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes