Information card for entry 7229551

Structure parameters

• Formula: C32 H20 Cl Cu2 N6 O5
• Calculated formula: C32 H20 Cl Cu2 N6 O5
• Title of publication: Metal-Organic Frameworks Based on Halogen-bridged Dinuclear-Cu-nodes as Promising Materials for High Performance Supercapacitor Electrodes
• Authors of publication: li, bao; xiong, xin; zhou, liuyin; Cao, Wenjie; Yu, Fan; Liang, Jiyuan; Wang, Yazheng; Hu, Si-Qian
• Journal of publication: CrystEngComm
• Year of publication: 2017
• a: 22.7003 ± 0.0012 Å
• b: 16.1285 ± 0.0007 Å
• c: 11.5653 ± 0.0004 Å
• α: 90°
• β: 116.89 ± 0.003°
• γ: 90°
• Cell volume: 3776.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0594
• Residual factor for significantly intense reflections: 0.0509
• Weighted residual factors for significantly intense reflections: 0.1414
• Weighted residual factors for all reflections included in the refinement: 0.1475
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No