Information card for entry 2241747

Structure parameters

• Chemical name: Disilver di(cobalt/iron) cobalt tris(orthovanadate)
• Formula: Ag1.97 Co1.98 Fe1.02 O12 V3
• Calculated formula: Ag1.97 Co1.975 Fe1.025 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: 11.7846 ± 0.0004 Å
• b: 12.8314 ± 0.0004 Å
• c: 6.8064 ± 0.0002 Å
• α: 90°
• β: 111.001 ± 0.001°
• γ: 90°
• Cell volume: 960.85 ± 0.05 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: 0.0196
• Residual factor for significantly intense reflections: 0.0179
• Weighted residual factors for significantly intense reflections: 0.0405
• Weighted residual factors for all reflections included in the refinement: 0.0412
• Goodness-of-fit parameter for all reflections included in the refinement: 1.136
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes