Information card for entry 4503021

Structure parameters

• Formula: C47 H42 Cd3 N O18
• Calculated formula: C47 H42 Cd3 N O18
• Title of publication: Five Novel Coordination Polymers Based on a C-Centered Triangular Flexible Ligand
• Authors of publication: Cui, Jiehu; Lu, Zhenzhong; Li, Yizhi; Guo, Zijian; Zheng, Hegen
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 2
• Pages of publication: 1022
• a: 14.132 ± 0.003 Å
• b: 25.112 ± 0.005 Å
• c: 19.91 ± 0.003 Å
• α: 90°
• β: 121.51 ± 0.01°
• γ: 90°
• Cell volume: 6024 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0927
• Residual factor for significantly intense reflections: 0.066
• Weighted residual factors for significantly intense reflections: 0.1795
• Weighted residual factors for all reflections included in the refinement: 0.1925
• Goodness-of-fit parameter for all reflections included in the refinement: 1.17
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No