Information card for entry 4318789

Structure parameters

• Chemical name: Iron phosphate dihydrate
• Formula: Fe H4 O6 P
• Calculated formula: Fe H4 O6 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: 9.8674 ± 0.0011 Å
• b: 10.0973 ± 0.0011 Å
• c: 8.7046 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 867.27 ± 0.17 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• 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: 0.0267
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.0683
• Weighted residual factors for all reflections included in the refinement: 0.0692
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No