Information card for entry 4106164

Structure parameters

• Formula: C20.4 Co4 F O24.04 P6
• Calculated formula: C20.4 Co4 F O24.04 P6
• 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: 12.9197 ± 0.0003 Å
• b: 12.9197 ± 0.0003 Å
• c: 9.8491 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1644 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 118
• Hermann-Mauguin space group symbol: P -4 n 2
• Hall space group symbol: P -4 -2n
• Residual factor for all reflections: 0.103
• Residual factor for significantly intense reflections: 0.0664
• Weighted residual factors for significantly intense reflections: 0.1548
• Weighted residual factors for all reflections included in the refinement: 0.1796
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No