Information card for entry 4000895

Structure parameters

• Chemical name: sodium iron phosphate
• Formula: Fe Na0.71 O4 P
• Calculated formula: Fe Na0.71 O4 P
• Title of publication: Structure and Stability of Sodium Intercalated Phases in Olivine FePO4
• Authors of publication: Moreau, P.; Guyomard, D.; Gaubicher, J.; Boucher, F.
• Journal of publication: Chemistry of Materials
• Year of publication: 2010
• Journal volume: 22
• Journal issue: 14
• Pages of publication: 4126
• a: 10.2886 ± 0.0007 Å
• b: 6.0822 ± 0.0004 Å
• c: 4.9372 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 308.96 ± 0.04 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0145
• Residual factor for significantly intense reflections: 0.0145
• Weighted residual factors for significantly intense reflections: 0.0175
• Weighted residual factors for all reflections included in the refinement: 0.0175
• Residual factor R(I) for significantly intense reflections: 0.026
• Goodness-of-fit parameter for all reflections: 1.37
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No