Information card for entry 4505987

Structure parameters

• Formula: C46 H36 Cd N10 O10 S2
• Calculated formula: C46 H36 Cd N10 O10 S2
• Title of publication: Anion Modulated Structural Diversification in the Assembly of Cd(II) Complexes Based on a Balance-like Dipodal Ligand
• Authors of publication: Yu, Zhi-Quan; Pan, Mei; Jiang, Ji-Jun; Liu, Zhi-Min; Su, Cheng-Yong
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 5
• Pages of publication: 2389
• a: 6.8091 ± 0.0004 Å
• b: 10.9815 ± 0.0007 Å
• c: 15.5769 ± 0.001 Å
• α: 98.267 ± 0.005°
• β: 102.055 ± 0.005°
• γ: 96.478 ± 0.005°
• Cell volume: 1114.88 ± 0.12 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.0328
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0785
• Weighted residual factors for all reflections included in the refinement: 0.0794
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No