Information card for entry 2018541

Structure parameters

• Common name: Lithium Iron Phosphate
• Chemical name: Lithium iron phosphate
• Formula: Fe3.74 Li3.88 O16 P4
• Calculated formula: Fe3.74 Li3.88 O16 P4
• Title of publication: Li~0.97~Fe^II^~0.79~Fe^III^~0.15~(PO~4~), a new oxidized triphylite-type phosphate
• Authors of publication: Dal Bo, Fabrice; Hatert, Frédéric
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: i53 - i54
• a: 10.306 ± 0.0004 Å
• b: 6.0041 ± 0.0002 Å
• c: 4.69281 ± 0.00015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 290.383 ± 0.018 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0305
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0707
• Weighted residual factors for all reflections included in the refinement: 0.0721
• Goodness-of-fit parameter for all reflections included in the refinement: 1.198
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes