Information card for entry 7020496

Structure parameters

• Formula: Co3 F4 H8 N2 O12 P4
• Calculated formula: Co3 F4 H4 N2 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: 9.3653 ± 0.0003 Å
• b: 8.0983 ± 0.0002 Å
• c: 9.3066 ± 0.0003 Å
• α: 90°
• β: 99.508 ± 0.002°
• γ: 90°
• Cell volume: 696.14 ± 0.04 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• 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: 0.0709
• Residual factor for significantly intense reflections: 0.0507
• Weighted residual factors for significantly intense reflections: 0.101
• Weighted residual factors for all reflections included in the refinement: 0.1137
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No