Information card for entry 4106172

Structure parameters

• Formula: Cu3 F6 K O8 P3
• Calculated formula: Cu3 F6 K O8 P3
• Title of publication: Fluoride-Rich, Hydrofluorothermal Routes to Functional Transition Metal (Mn, Fe, Co, Cu) Fluorophosphates
• Authors of publication: Jennifer A. Armstrong; Edward R. Williams; Mark T. Weller
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2011
• Journal volume: 133
• Pages of publication: 8252 - 8263
• a: 18.972 ± 0.0007 Å
• b: 7.4973 ± 0.0004 Å
• c: 7.7663 ± 0.0003 Å
• α: 90°
• β: 103.629 ± 0.002°
• γ: 90°
• Cell volume: 1073.56 ± 0.08 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0631
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.0935
• Weighted residual factors for all reflections included in the refinement: 0.1014
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No