Information card for entry 4331820

Structure parameters

• Common name: C42 H30 Co F12 N12, 2(Cl O4)
• Formula: C42 H30 Cl2 Co F12 N12 O8
• Calculated formula: C42 H30 Cl2 Co F12 N12 O8
• Title of publication: Coordination Networks with Fluorinated Backbones
• Authors of publication: Gao, Ye; Twamley, Brendan; Shreeve, Jean'ne M.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 3
• Pages of publication: 1150 - 1155
• a: 13.6994 ± 0.001 Å
• b: 23.8843 ± 0.0017 Å
• c: 15.1402 ± 0.0011 Å
• α: 90°
• β: 103.591 ± 0.001°
• γ: 90°
• Cell volume: 4815.2 ± 0.6 ų
• Cell temperature: 86 ± 2 K
• Ambient diffraction temperature: 86 ± 2 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0622
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for significantly intense reflections: 0.1065
• Weighted residual factors for all reflections included in the refinement: 0.1114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No