Information card for entry 1518100

Structure parameters

• Formula: Cu3 H2 O9 P2
• Calculated formula: Cu3 H2 O9 P2
• Title of publication: Structure cristalline d'un nouveau phosphate de cuivre Cu3(PO4)2, H2O
• Authors of publication: Riou, A.; Gerault, Y.; Cudennec, Y.
• Journal of publication: Revue de Chimie Minerale
• Year of publication: 1985
• Journal volume: 22
• Pages of publication: 776 - 783
• a: 17.794 ± 0.013 Å
• b: 6.189 ± 0.003 Å
• c: 12.182 ± 0.009 Å
• α: 90°
• β: 105.38 ± 0.04°
• γ: 90°
• Cell volume: 1293.5 ± 1.5 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.057
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No