Information card for entry 2010793

Structure parameters

• Chemical name: Iron(II) Diphosphate Dihydrate
• Formula: Fe2 H4 O9 P2
• Calculated formula: Fe2 H4 O9 P2
• Title of publication: Fe~2~P~2~O~7~(H~2~O)~2~
• Authors of publication: Giesber, Henry G. III; Korzenski, Michael B.; Pennington, William T.; Kolis, Joseph W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 4
• Pages of publication: 399 - 400
• a: 6.4 ± 0.002 Å
• b: 14.181 ± 0.003 Å
• c: 7.416 ± 0.001 Å
• α: 90°
• β: 95.43 ± 0.02°
• γ: 90°
• Cell volume: 670 ± 0.3 ų
• Cell temperature: 297 K
• Ambient diffraction temperature: 297 K
• Number of distinct elements: 4
• 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: 0.0204
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for all reflections: 0.0309
• Weighted residual factors for all reflections included in the refinement: 0.0303
• Goodness-of-fit parameter for all reflections included in the refinement: 1.18
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No