Information card for entry 1561826

Structure parameters

• Formula: C36 H32 Br4 Co N8 O6
• Calculated formula: C36 H32 Br4 Co N8 O6
• 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: 8.9963 ± 0.0013 Å
• b: 10.0099 ± 0.0012 Å
• c: 11.5713 ± 0.0016 Å
• α: 110.563 ± 0.012°
• β: 103.836 ± 0.013°
• γ: 90.157 ± 0.011°
• Cell volume: 943 ± 0.2 ų
• Cell temperature: 292.82 ± 0.1 K
• Ambient diffraction temperature: 292.82 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0996
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.0766
• Weighted residual factors for all reflections included in the refinement: 0.1034
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No