Information card for entry 4310317

Structure parameters

• Formula: C4 H10 Cd Cl2 N3 O1.5
• Calculated formula: C4 H7 Cd Cl2 N3 O1.5
• 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: 9.157 ± 0.004 Å
• b: 10.054 ± 0.004 Å
• c: 10.609 ± 0.004 Å
• α: 85.919 ± 0.006°
• β: 85.103 ± 0.005°
• γ: 82.677 ± 0.005°
• Cell volume: 963.4 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0517
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0834
• Weighted residual factors for all reflections included in the refinement: 0.0891
• Goodness-of-fit parameter for all reflections included in the refinement: 0.94
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No