Information card for entry 1561827

Structure parameters

• Formula: C22 H13 Br4 Co N4 O4
• Calculated formula: C22 H14 Br4 Co N4 O4
• Title of publication: Transition metal coordination polymers based on tetrabromoterephthalic and bis(imidazole) ligands: Syntheses, structures, topological analysis and photoluminescence properties
• Authors of publication: Zhang, Xiaowei; Xing, Peiqi; Geng, Xiujuan; Sun, Daofeng; Xiao, Zhenyu; Wang, Lei
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2015
• Journal volume: 229
• Pages of publication: 49 - 61
• a: 9.7594 ± 0.0006 Å
• b: 20.6475 ± 0.0006 Å
• c: 16.4938 ± 0.0007 Å
• α: 90°
• β: 98.508 ± 0.005°
• γ: 90°
• Cell volume: 3287 ± 0.3 ų
• Cell temperature: 296.73 ± 0.11 K
• Ambient diffraction temperature: 296.73 ± 0.11 K
• Number of distinct elements: 6
• 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: 0.1367
• Residual factor for significantly intense reflections: 0.0952
• Weighted residual factors for significantly intense reflections: 0.2801
• Weighted residual factors for all reflections included in the refinement: 0.3167
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No