Information card for entry 4106171

Structure parameters

• Formula: Cu3 F4 O12 P4 Rb2
• Calculated formula: Cu3 F4 O12 P4 Rb2
• 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: 7.7491 ± 0.0004 Å
• b: 9.4344 ± 0.0005 Å
• c: 9.2186 ± 0.0004 Å
• α: 90°
• β: 95.186 ± 0.004°
• γ: 90°
• Cell volume: 671.2 ± 0.06 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 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
• Residual factor for all reflections: 0.143
• Residual factor for significantly intense reflections: 0.0911
• Weighted residual factors for significantly intense reflections: 0.1628
• Weighted residual factors for all reflections included in the refinement: 0.1904
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No