Information card for entry 1545243

Structure parameters

• Formula: Cu F H4 O5 P
• Calculated formula: Cu F H4 O5 P
• Title of publication: Darstellung und Kristallstrucktur von kupfer(II)-monofluorophosphat-dihydrat CuPO3F.2H2O
• Authors of publication: Zeibig, M.; Wallis, B.; Mowius, F.; Meisel, M.
• Journal of publication: Zeitschrift fur anorganische und allgemeine Chemie
• Year of publication: 1991
• Journal volume: 600
• Pages of publication: 231 - 238
• a: 7.6144 ± 0.0009 Å
• b: 7.8097 ± 0.0007 Å
• c: 9.2102 ± 0.001 Å
• α: 90°
• β: 112.937 ± 0.005°
• γ: 90°
• Cell volume: 504.39 ± 0.09 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Weighted residual factors for significantly intense reflections: 0.03
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No