Information card for entry 2241773

Structure parameters

• Chemical name: Strontium dicobalt iron(III) tris(orthophosphate)
• Formula: Co2 Fe O12 P3 Sr
• Calculated formula: Co2 Fe O12 P3 Sr
• Title of publication: Crystal structure of strontium dicobalt iron(III) tris(orthophosphate): SrCo~2~Fe(PO~4~)~3~
• Authors of publication: Bouraima, Adam; Makani, Thomas; Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 8
• Pages of publication: 1143 - 1146
• a: 10.4097 ± 0.0002 Å
• b: 13.2714 ± 0.0003 Å
• c: 6.5481 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 904.63 ± 0.04 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 74
• Hermann-Mauguin space group symbol: I m m a
• Hall space group symbol: -I 2b 2
• Residual factor for all reflections: 0.0184
• Residual factor for significantly intense reflections: 0.0171
• Weighted residual factors for significantly intense reflections: 0.0452
• Weighted residual factors for all reflections included in the refinement: 0.0457
• Goodness-of-fit parameter for all reflections included in the refinement: 1.155
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes