Information card for entry 7020504

Structure parameters

• Formula: Co3 F4 K2 O12 P4
• Calculated formula: Co3 F4 K2 O12 P4
• Title of publication: Cobalt(ii) fluorophosphate frameworks.
• Authors of publication: Armstrong, Jennifer A.; Williams, Edward R.; Weller, Mark T.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 46
• Pages of publication: 14180 - 14187
• a: 9.0789 ± 0.0003 Å
• b: 8.0947 ± 0.0004 Å
• c: 9.2248 ± 0.0004 Å
• α: 90°
• β: 99.171 ± 0.003°
• γ: 90°
• Cell volume: 669.27 ± 0.05 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: 0.0706
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.1146
• Weighted residual factors for all reflections included in the refinement: 0.1288
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No