Information card for entry 7044055

Structure parameters

• Formula: Co2 H3 O9 P3 Pb
• Calculated formula: Co2 H3 O9 P3 Pb
• Title of publication: The First Lead Cobalt Phosphite, PbCo2(HPO3)3
• Authors of publication: Kovrugin, Vadim M.; Colmont, Marie; Siidra, Oleg I.; Krivovichev, Sergey V.; Colis, Silviu; Mentré, Olivier
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 5.3145 ± 0.0015 Å
• b: 5.3145 ± 0.0015 Å
• c: 25.494 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 623.6 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 160
• Hermann-Mauguin space group symbol: R 3 m :H
• Hall space group symbol: R 3 -2"
• Residual factor for all reflections: 0.0147
• Residual factor for significantly intense reflections: 0.0147
• Weighted residual factors for significantly intense reflections: 0.0298
• Weighted residual factors for all reflections included in the refinement: 0.0298
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No