Information card for entry 2228942

Structure parameters

• Chemical name: Poly[dibromidobis[μ-1-(pyridin-4-ylmethyl)-1<i>H</i>-1,2,4-triazole- κ^2^<i>N</i>:<i>N</i>']cadmium]
• Formula: C16 H16 Br2 Cd N8
• Calculated formula: C16 H16 Br2 Cd N8
• Title of publication: Poly[dibromidobis[μ-1-(pyridin-4-ylmethyl)-1<i>H</i>-1,2,4-triazole-κ^2^<i>N</i>:<i>N</i>']cadmium]
• Authors of publication: Xu, Xiu-Zhi; Li, Zhu-Lai; Yan, Wen-Jin; Chi, Hui-Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: m190
• a: 7.7802 ± 0.0009 Å
• b: 16.7299 ± 0.0016 Å
• c: 8.4684 ± 0.001 Å
• α: 90°
• β: 114.409 ± 0.005°
• γ: 90°
• Cell volume: 1003.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0265
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0672
• Weighted residual factors for all reflections included in the refinement: 0.0688
• Goodness-of-fit parameter for all reflections included in the refinement: 0.913
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes