Information card for entry 2226012

Structure parameters

• Chemical name: Dicobalt copper bis[orthophosphate(V)] monohydrate
• Formula: Co2.39 Cu0.61 H2 O9 P2
• Calculated formula: Co2.387 Cu0.613 H2 O9 P2
• Title of publication: Dicobalt copper bis[orthophosphate(V)] monohydrate, Co~2.39~Cu~0.61~(PO~4~)~2~·H~2~O
• Authors of publication: Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: i44
• a: 8.086 ± 0.002 Å
• b: 9.826 ± 0.003 Å
• c: 9.042 ± 0.003 Å
• α: 90°
• β: 114.621 ± 0.001°
• γ: 90°
• Cell volume: 653.1 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0246
• Residual factor for significantly intense reflections: 0.0217
• Weighted residual factors for significantly intense reflections: 0.0498
• Weighted residual factors for all reflections included in the refinement: 0.0507
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes