Information card for entry 2234831

Structure parameters

• Common name: Dicobalt lead bis[orthophosphate(V)]hydroxide hydrate
• Chemical name: Dicobalt(II) lead(II) hydrogenphosphate(V) phosphate(V) hydroxide monohydrate
• Formula: Co2 H4 O10 P2 Pb
• Calculated formula: Co2 H4 O10 P2 Pb
• Title of publication: Dicobalt(II) lead(II) hydrogenphosphate(V) phosphate(V) hydroxide monohydrate
• Authors of publication: Assani, Abderrazzak; Saadi, Mohamed; Zriouil, Mohammed; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: i30
• a: 7.4299 ± 0.0001 Å
• b: 6.2949 ± 0.0001 Å
• c: 8.9057 ± 0.0001 Å
• α: 90°
• β: 113.936 ± 0.001°
• γ: 90°
• Cell volume: 380.702 ± 0.009 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0169
• Residual factor for significantly intense reflections: 0.0163
• Weighted residual factors for significantly intense reflections: 0.0386
• Weighted residual factors for all reflections included in the refinement: 0.0388
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No