Information card for entry 4318790

Structure parameters

• Chemical name: Iron Phosphate
• Formula: Fe O4 P
• Calculated formula: Fe O4 P
• Title of publication: New Iron(III) Phosphate Phases: Crystal Structure and Electrochemical and Magnetic Properties
• Authors of publication: Yanning Song; Peter Y. Zavalij; Masatsugu Suzuki; M. Stanley Whittingham
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 5778 - 5786
• a: 8.6753 ± 0.0011 Å
• b: 9.1708 ± 0.0012 Å
• c: 9.4564 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 752.35 ± 0.17 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0813
• Residual factor for significantly intense reflections: 0.0783
• Weighted residual factors for significantly intense reflections: 0.1866
• Weighted residual factors for all reflections included in the refinement: 0.1884
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No