Information card for entry 7020037

Structure parameters

• Formula: Cs2 Cu3 F4 O12 P4
• Calculated formula: Cs2 Cu3 F4 O12 P4
• Title of publication: Copper(ii) fluorophosphates.
• Authors of publication: Williams, Edward R.; Morris, Samuel A.; Weller, Mark T.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 35
• Pages of publication: 10845 - 10853
• a: 5.4162 ± 0.0003 Å
• b: 7.9373 ± 0.0004 Å
• c: 9.3034 ± 0.0004 Å
• α: 84.198 ± 0.003°
• β: 73.305 ± 0.003°
• γ: 71.229 ± 0.003°
• Cell volume: 362.7 ± 0.03 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0944
• Residual factor for significantly intense reflections: 0.0685
• Weighted residual factors for significantly intense reflections: 0.1353
• Weighted residual factors for all reflections included in the refinement: 0.1539
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No