Information card for entry 4310315

Structure parameters

• Formula: C12 H26 Br4 Cd2 N8 O
• Calculated formula: C12 H24 Br4 Cd2 N8 O
• SMILES: [Cd]12(Br)(Br)[n]3[n]([Cd](Br)(Br)([n]4[n]1c(n(N)c4CC)CC)[OH2]2)c(n(N)c3CC)CC
• 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: 13.039 ± 0.009 Å
• b: 17.821 ± 0.012 Å
• c: 11.064 ± 0.008 Å
• α: 90°
• β: 92.388 ± 0.012°
• γ: 90°
• Cell volume: 2569 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.097
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.0503
• Weighted residual factors for all reflections included in the refinement: 0.0582
• Goodness-of-fit parameter for all reflections included in the refinement: 0.919
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No