Information card for entry 4506771

Structure parameters

• Formula: C40 H32 Co N4 O8
• Calculated formula: C40 H32 Co N4 O8
• 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: 14.1863 ± 0.0018 Å
• b: 21.024 ± 0.003 Å
• c: 11.607 ± 0.0015 Å
• α: 90°
• β: 94.39 ± 0.002°
• γ: 90°
• Cell volume: 3451.7 ± 0.8 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: 0.0594
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for significantly intense reflections: 0.1609
• Weighted residual factors for all reflections included in the refinement: 0.166
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No