Information card for entry 7020501

Structure parameters

• Formula: C H5 Co F2 N O3 P
• Calculated formula: C H5 Co F2 N O3 P
• 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: 5.562 ± 0.004 Å
• b: 17.125 ± 0.012 Å
• c: 11.627 ± 0.008 Å
• α: 90°
• β: 93.148 ± 0.01°
• γ: 90°
• Cell volume: 1105.8 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• 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: 0.0837
• Residual factor for significantly intense reflections: 0.0636
• Weighted residual factors for significantly intense reflections: 0.1537
• Weighted residual factors for all reflections included in the refinement: 0.1835
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No