Information card for entry 2207445

Structure parameters

• Chemical name: Poly[sodium [aqua-μ~3~-hydroxo-di-μ~4~-phosphato-diferrate(III)] hydrate]
• Formula: Fe2 H5 Na O11 P2
• Calculated formula: Fe2 H5 Na O11 P2
• Title of publication: Sodium diiron(III) diphosphate hydroxide dihydrate
• Authors of publication: Gao, Shan; Ng, Seik Weng
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: i268 - i269
• a: 9.766 ± 0.002 Å
• b: 9.692 ± 0.002 Å
• c: 9.811 ± 0.002 Å
• α: 90°
• β: 102.53 ± 0.02°
• γ: 90°
• Cell volume: 906.4 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.024
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.072
• 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