Information card for entry 4341980

Structure parameters

• Formula: C72 H48 N10 O37 Zn8
• Calculated formula: C72 H48 N10 O37 Zn8
• Title of publication: Assembly of Metal-Organic Frameworks Based on 3,3',5,5'-Azobenzene-tetracarboxylic Acid: Photoluminescences, Magnetic Properties, and Gas Separations.
• Authors of publication: Zhang, Shaowei; Ma, Jiangong; Zhang, Xiaoping; Duan, Eryue; Cheng, Peng
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 2
• Pages of publication: 586 - 595
• a: 10.1591 ± 0.0005 Å
• b: 17.6487 ± 0.0007 Å
• c: 22.6853 ± 0.001 Å
• α: 90°
• β: 99.592 ± 0.005°
• γ: 90°
• Cell volume: 4010.5 ± 0.3 ų
• Cell temperature: 127.9 ± 0.4 K
• Ambient diffraction temperature: 127.9 ± 0.4 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: 0.102
• Residual factor for significantly intense reflections: 0.0688
• Weighted residual factors for significantly intense reflections: 0.1702
• Weighted residual factors for all reflections included in the refinement: 0.1875
• Goodness-of-fit parameter for all reflections included in the refinement: 0.916
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No