Information card for entry 4310318

Structure parameters

• Formula: C28 H52 Cd3 Cl2 N20 O2 S4
• Calculated formula: C28 H48 Cd3 Cl2 N20 O2 S4
• Title of publication: Novel Triazole-Bridged Cadmium Coordination Polymers Varying from Zero- to Three-Dimensionality
• Authors of publication: Long Yi; Bin Ding; Bin Zhao; Peng Cheng; Dai-Zheng Liao; Shi-Ping Yan; Zong-Hui Jiang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 33 - 43
• a: 8.657 ± 0.007 Å
• b: 11.312 ± 0.01 Å
• c: 13.068 ± 0.011 Å
• α: 73.947 ± 0.014°
• β: 86.495 ± 0.014°
• γ: 77.629 ± 0.01°
• Cell volume: 1201.3 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1304
• Residual factor for significantly intense reflections: 0.0648
• Weighted residual factors for significantly intense reflections: 0.0888
• Weighted residual factors for all reflections included in the refinement: 0.1015
• Goodness-of-fit parameter for all reflections included in the refinement: 0.958
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No