Information card for entry 2235669

Structure parameters

• Chemical name: [iron(III)/manganese(II)] tris(orthophosphate)
• Formula: Fe1.6 Mn0.4 Na3.4 O12 P3
• Calculated formula: Fe1.5982 Mn0.4018 Na3.407 O12 P3
• Title of publication: NASICON-related Na~3.4~Mn~0.4~Fe~1.6~(PO~4~)~3~
• Authors of publication: Yatskin, Michael M.; Strutynska, Nataliya Yu.; Baumer, Vyacheslav N.; Ogorodnyk, Ivan V.; Slobodyanik, Nikolay S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: i55
• a: 8.8694 ± 0.0002 Å
• b: 8.8694 ± 0.0002 Å
• c: 21.6074 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1472.05 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.0333
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for all reflections included in the refinement: 0.0717
• Goodness-of-fit parameter for all reflections included in the refinement: 1.229
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes