Information card for entry 2201129

Structure parameters

• Common name: copper(II) hydrogenphosphite dihydrate
• Formula: Cu H5 O5 P
• Calculated formula: Cu H5 O5 P
• Title of publication: Redetermination of copper(II) hydrogenphosphite dihydrate
• Authors of publication: El Bali, Brahim; Massa, Werner
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 4
• Pages of publication: i29 - i31
• a: 6.6906 ± 0.0005 Å
• b: 7.3727 ± 0.0005 Å
• c: 8.9552 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 441.74 ± 0.05 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0226
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.0468
• Weighted residual factors for all reflections included in the refinement: 0.0472
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes