Information card for entry 2241159

Structure parameters

• Chemical name: Strontium dinickel iron orthophosphate
• Formula: Fe Ni2 O12 P3 Sr
• Calculated formula: Fe Ni2 O12 P3 Sr
• Title of publication: Crystal structure of strontium dinickel iron orthophosphate
• Authors of publication: Ouaatta, Said; Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 10
• Pages of publication: 1255 - 1258
• a: 10.3881 ± 0.0011 Å
• b: 13.1593 ± 0.0013 Å
• c: 6.5117 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 890.15 ± 0.16 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: 0.0155
• Residual factor for significantly intense reflections: 0.0152
• Weighted residual factors for significantly intense reflections: 0.0409
• Weighted residual factors for all reflections included in the refinement: 0.0411
• Goodness-of-fit parameter for all reflections included in the refinement: 1.204
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes