Information card for entry 4310319

Structure parameters

• Formula: C22 H32 Cd3 N22 S6
• Calculated formula: C22 H32 Cd3 N22 S6
• 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: 18.428 ± 0.006 Å
• b: 11.066 ± 0.004 Å
• c: 20.899 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4262 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0871
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.1187
• Weighted residual factors for all reflections included in the refinement: 0.1329
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No