Information card for entry 7233977

Structure parameters

• Formula: C52 H44 Cd N4 O25
• Calculated formula: C52 H44 Cd N4 O25
• Title of publication: Eight coordination compounds assembled from unexplored semi-rigid ether-based unsymmetrical tetracarboxylate and various dipyridyl ligands: structural variation, magnetic and photoluminescence properties
• Authors of publication: Yue, Qi; Wang, Yuan-Yuan; Hu, Xiao-Lu; Guo, Wei-Xiao; Gao, En-Qing
• Journal of publication: CrystEngComm
• Year of publication: 2019
• a: 31.2268 ± 0.0009 Å
• b: 7.9018 ± 0.0002 Å
• c: 21.6843 ± 0.0007 Å
• α: 90°
• β: 100.807 ± 0.001°
• γ: 90°
• Cell volume: 5255.7 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.0415
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0794
• Weighted residual factors for all reflections included in the refinement: 0.0842
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No