Information card for entry 4509983

Structure parameters

• Formula: C31 H26 Co N6 O11
• Calculated formula: C31 H26 Co N6 O11
• Title of publication: Rational Assembly of Co/Cd-MOFs Featuring Topological Variation
• Authors of publication: Wang, Hao; Yi, Fei-Yan; Dang, Song; Tian, Wan-Guo; Sun, Zhong-Ming
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 1
• Pages of publication: 147
• a: 7.2162 ± 0.0003 Å
• b: 16.0626 ± 0.0006 Å
• c: 26.1991 ± 0.001 Å
• α: 90°
• β: 91.975 ± 0.001°
• γ: 90°
• Cell volume: 3035 ± 0.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• 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: 0.0475
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.1143
• Weighted residual factors for all reflections included in the refinement: 0.1187
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No