Information card for entry 4500190

Structure parameters

• Formula: C26 H22 Co N8 O4
• Calculated formula: C26 H22 Co N8 O4
• Title of publication: Entangled Coordination Frameworks with 1,4-Di(1H-imidazol-4-yl)benzene
• Authors of publication: Chen, Shui-Sheng; Lv, Gao-Chao; Fan, Jian; Okamura, Taka-aki; Chen, Min; Sun, Wei-Yin
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 4
• Pages of publication: 1082
• a: 7.3056 ± 0.0012 Å
• b: 11.9291 ± 0.0019 Å
• c: 13.974 ± 0.002 Å
• α: 90°
• β: 101.169 ± 0.003°
• γ: 90°
• Cell volume: 1194.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0482
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.0932
• Weighted residual factors for all reflections included in the refinement: 0.0966
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No