Information card for entry 2228654

Structure parameters

• Chemical name: Potassium dimanganese iron triphosphate
• Formula: Fe1.24 K0.53 Mn2.37 O12 P3
• Calculated formula: Fe1.2434 K0.531 Mn2.3694 O12 P3
• Title of publication: K~0.53~Mn~2.37~Fe~1.24~(PO~4~)~3~
• Authors of publication: Hidouri, Mourad; Ben Amara, Mongi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: i1
• a: 12.272 ± 0.002 Å
• b: 12.606 ± 0.002 Å
• c: 6.416 ± 0.004 Å
• α: 90°
• β: 114.87 ± 0.02°
• γ: 90°
• Cell volume: 900.5 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0536
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0826
• Weighted residual factors for all reflections included in the refinement: 0.089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes