Information card for entry 2240577

Structure parameters

• Chemical name: Disodium dicobalt(II) iron(III) tris(orthophosphate)
• Formula: Co2 Fe Na2 O12 P3
• Calculated formula: Co2 Fe Na2 O12 P3
• Title of publication: Crystal structure of disodium dicobalt(II) iron(III) tris(orthophosphate) with an alluaudite-like structure
• Authors of publication: Bouraima, Adam; Assani, Abderrazzak; Saadi, Mohamed; Makani, Thomas; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 5
• Pages of publication: 558 - 560
• a: 11.7106 ± 0.0006 Å
• b: 12.4083 ± 0.0007 Å
• c: 6.4285 ± 0.0003 Å
• α: 90°
• β: 113.959 ± 0.002°
• γ: 90°
• Cell volume: 853.63 ± 0.08 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: 0.017
• Residual factor for significantly intense reflections: 0.0162
• Weighted residual factors for significantly intense reflections: 0.046
• Weighted residual factors for all reflections included in the refinement: 0.0464
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes