Information card for entry 4341978

Structure parameters

• Formula: C39 H32 Co6 N5 O31
• Calculated formula: C39 H32 Co6 N5 O31
• 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: 24.2784 ± 0.0009 Å
• b: 13.3684 ± 0.0004 Å
• c: 15.9103 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5163.9 ± 0.3 ų
• Cell temperature: 128.2 ± 0.14 K
• Ambient diffraction temperature: 128.2 ± 0.14 K
• Number of distinct elements: 5
• Space group number: 52
• Hermann-Mauguin space group symbol: P n n a
• Hall space group symbol: -P 2a 2bc
• Residual factor for all reflections: 0.0606
• Residual factor for significantly intense reflections: 0.0573
• Weighted residual factors for significantly intense reflections: 0.1426
• Weighted residual factors for all reflections included in the refinement: 0.1448
• Goodness-of-fit parameter for all reflections included in the refinement: 1.147
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No