Information card for entry 2009672

Structure parameters

• Formula: Cu F2 H12 N2 O8 P2
• Calculated formula: Cu F2 H12 N2 O8 P2
• Title of publication: A copper monofluorophosphate, Cu(H~2~O)~2~(NH~4~)~2~(PO~3~F)~2~
• Authors of publication: Berraho, M.; Vegas, A.; Martinez-Ripoll, M.; Rafiq, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 5
• Pages of publication: 666 - 668
• a: 13.454 ± 0.002 Å
• b: 5.243 ± 0.002 Å
• c: 7.518 ± 0.002 Å
• α: 90°
• β: 114.59 ± 0.02°
• γ: 90°
• Cell volume: 482.2 ± 0.2 ų
• Cell temperature: 293 K
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.045
• Goodness-of-fit parameter for significantly intense reflections: 0.996
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No