Information card for entry 4506765

Structure parameters

• Formula: C40 H48 Co2 N8 O14
• Calculated formula: C40 H48 Co2 N8 O14
• Title of publication: Construction of Metal‒Organic Frameworks Based on Two Neutral Tetradentate Ligands
• Authors of publication: Qin, Ling; Hu, Jinsong; Zhang, Mingdao; Li, Yizhi; Zheng, Hegen
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 10
• Pages of publication: 4911
• a: 9.2407 ± 0.0014 Å
• b: 15.876 ± 0.002 Å
• c: 15.9418 ± 0.0018 Å
• α: 90°
• β: 110.773 ± 0.007°
• γ: 90°
• Cell volume: 2186.7 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0755
• Residual factor for significantly intense reflections: 0.0593
• Weighted residual factors for significantly intense reflections: 0.1667
• Weighted residual factors for all reflections included in the refinement: 0.1759
• 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