Information card for entry 2227631

Structure parameters

• Chemical name: Poly[dichloridobis[μ-1-(4-pyridylmethyl)-1,2,4-triazole]cadmium(II)]
• Formula: C16 H16 Cd Cl2 N8
• Calculated formula: C16 H16 Cd Cl2 N8
• Title of publication: Poly[dichloridobis[μ-1-(4-pyridylmethyl)-1,2,4-triazole]cadmium(II)]
• Authors of publication: Wang, Jian; Li, Zhu-Lai; Xu, Xiu-Zhi; Yan, Wen-Jin; Chi, Hui-Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: m1257
• a: 7.5795 ± 0.0005 Å
• b: 16.9491 ± 0.001 Å
• c: 8.2215 ± 0.0005 Å
• α: 90°
• β: 113.325 ± 0.003°
• γ: 90°
• Cell volume: 969.86 ± 0.11 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: 0.0247
• Residual factor for significantly intense reflections: 0.0222
• Weighted residual factors for significantly intense reflections: 0.0468
• Weighted residual factors for all reflections included in the refinement: 0.0482
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes