Information card for entry 7020498

Structure parameters

• Formula: Co2 F4 Li O10 P4
• Calculated formula: Co2 F4 Li O10 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: 10.9823 ± 0.0005 Å
• b: 12.7987 ± 0.0004 Å
• c: 8.9323 ± 0.0003 Å
• α: 90°
• β: 123.059 ± 0.002°
• γ: 90°
• Cell volume: 1052.26 ± 0.07 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: 0.0349
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0762
• Weighted residual factors for all reflections included in the refinement: 0.0785
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No