Information card for entry 7055633

Structure parameters

• Chemical name: Complex 1
• Formula: C50 H36 Cd2 N2 O10
• Calculated formula: C50 H36 Cd2 N2 O10
• Title of publication: Crystal structures, topological analysis and luminescence properties of three coordination polymers based on a semi-rigid ligand and N-donor ligand linkers
• Authors of publication: Liu, Xiaobin; Xiao, Zhenyu; Huang, Ao; Wang, Wen; Zhang, Liangliang; Wang, Rongming; Sun, Daofeng
• Journal of publication: New J. Chem.
• Year of publication: 2016
• Journal volume: 40
• Journal issue: 7
• Pages of publication: 5957
• a: 10.7683 ± 0.0005 Å
• b: 14.1119 ± 0.0007 Å
• c: 14.4106 ± 0.0007 Å
• α: 77.307 ± 0.004°
• β: 80.723 ± 0.004°
• γ: 83.274 ± 0.004°
• Cell volume: 2100.79 ± 0.18 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1104
• Residual factor for significantly intense reflections: 0.0801
• Weighted residual factors for significantly intense reflections: 0.1985
• Weighted residual factors for all reflections included in the refinement: 0.2137
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No