Information card for entry 7020497

Structure parameters

• Formula: C4 H12 Co3 F6 N3 O8 P2
• Calculated formula: C4 H12 Co3 F6 N3 O8 P2
• 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: 10.335 ± 0.007 Å
• b: 10.772 ± 0.007 Å
• c: 7.353 ± 0.005 Å
• α: 90°
• β: 100.18 ± 0.013°
• γ: 90°
• Cell volume: 805.7 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.1628
• Residual factor for significantly intense reflections: 0.1243
• Weighted residual factors for significantly intense reflections: 0.3141
• Weighted residual factors for all reflections included in the refinement: 0.3545
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No