Information card for entry 4509605

Structure parameters

• Formula: C9 H29 Cd7.5 N45 O14.5 S2
• Calculated formula: C12 H26 Cd7.5 N42 O14.5 S2
• Title of publication: Cadmium Coordination Polymers Constructed from in Situ Generated Amino-Tetrazole Ligand: Effect of the Conditions on the Structures and Topologies
• Authors of publication: Liu, Dongsheng; Huang, Gansheng; Huang, Changcang; Huang, Xihe; Chen, Jianzhong; You, XiaoZeng
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 12
• Pages of publication: 5117
• a: 21.5 ± 0.003 Å
• b: 21.5 ± 0.003 Å
• c: 21.5 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9938 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 220
• Hermann-Mauguin space group symbol: I -4 3 d
• Hall space group symbol: I -4bd 2c 3
• Residual factor for all reflections: 0.0251
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.0622
• Weighted residual factors for all reflections included in the refinement: 0.0622
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No