Information card for entry 1561825

Structure parameters

• Formula: C36 H32 Br4 Cd N8 O6
• Calculated formula: C36 H32 Br4 Cd 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: 8.952 ± 0.0008 Å
• b: 10.1519 ± 0.0009 Å
• c: 11.7454 ± 0.0008 Å
• α: 110.354 ± 0.007°
• β: 104.084 ± 0.008°
• γ: 90.324 ± 0.008°
• Cell volume: 965.89 ± 0.15 ų
• Cell temperature: 292.8 ± 0.5 K
• Ambient diffraction temperature: 292.8 ± 0.5 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: 0.0454
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0741
• Weighted residual factors for all reflections included in the refinement: 0.0795
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No