Information card for entry 4500192

Structure parameters

• Formula: C24 H22 Co N8 O2
• Calculated formula: C24 H22 Co N8 O2
• 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: 14.314 ± 0.003 Å
• b: 14.314 ± 0.003 Å
• c: 6.2872 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1288.2 ± 0.5 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n :2
• Hall space group symbol: -P 4bc
• Residual factor for all reflections: 0.0506
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.1093
• Weighted residual factors for all reflections included in the refinement: 0.1119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No