Information card for entry 4506929

Structure parameters

• Formula: C102 H76 Co4 N8 O24
• Calculated formula: C102 H76 Co4 N8 O24
• Title of publication: Construction of Three-Dimensional Cobalt(II)-Based Metal‒Organic Frameworks by Synergy between Rigid and Semirigid Ligands
• Authors of publication: Yang, Weiting; Guo, Min; Yi, Fei-Yan; Sun, Zhong-Ming
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 11
• Pages of publication: 5529
• a: 20.93 ± 0.002 Å
• b: 52.18 ± 0.005 Å
• c: 30.679 ± 0.003 Å
• α: 90°
• β: 104.625 ± 0.002°
• γ: 90°
• Cell volume: 32420 ± 5 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.1641
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.0954
• Weighted residual factors for all reflections included in the refinement: 0.1036
• Goodness-of-fit parameter for all reflections included in the refinement: 0.959
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No