Information card for entry 2241746

Structure parameters

• Chemical name: Disodium di(cobalt/iron) cobalt tris(orthovanadate)
• Formula: Co2 Fe Na2 O12 V3
• Calculated formula: Co2 Fe Na2 O12 V3
• Title of publication: The alluaudite-type crystal structures of Na~2~(Fe/Co)~2~Co(VO~4~)~3~ and Ag~2~(Fe/Co)~2~Co(VO~4~)~3~
• Authors of publication: Hadouchi, Mohammed; Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 7
• Pages of publication: 1017 - 1020
• a: 11.7258 ± 0.0002 Å
• b: 12.7819 ± 0.0002 Å
• c: 6.8264 ± 0.0001 Å
• α: 90°
• β: 111.069 ± 0.001°
• γ: 90°
• Cell volume: 954.73 ± 0.03 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0254
• Residual factor for significantly intense reflections: 0.0217
• Weighted residual factors for significantly intense reflections: 0.0522
• Weighted residual factors for all reflections included in the refinement: 0.0537
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes