Information card for entry 2016342

Structure parameters

• Common name: Ferrous iron hydroxide phosphate
• Chemical name: diiron(II) phosphate hydroxide
• Formula: Fe2 H O5 P
• Calculated formula: Fe2 H O5 P
• Title of publication: Fe^II^~2~(PO~4~)(OH), a synthetic analogue of wolfeite
• Authors of publication: Hatert, Frédéric
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: i119 - i121
• a: 12.265 ± 0.001 Å
• b: 13.197 ± 0.001 Å
• c: 9.7385 ± 0.0009 Å
• α: 90°
• β: 108.63 ± 0.01°
• γ: 90°
• Cell volume: 1493.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.081
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0573
• Weighted residual factors for all reflections included in the refinement: 0.0652
• Goodness-of-fit parameter for all reflections included in the refinement: 0.856
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes