Information card for entry 2203692

Structure parameters

• Chemical name: dichlorobis(2-chloromethylpyridine)copper(II)
• Formula: C12 H12 Cl4 Cu N2
• Calculated formula: C12 H12 Cl4 Cu N2
• SMILES: c1(cccc[n]1[Cu](Cl)([n]1c(cccc1)CCl)Cl)CCl
• Title of publication: Dichlorobis[2-(chloromethyl)pyridine]copper(II)
• Authors of publication: Jian Zhang; Yao Kang; Yi-Hang Wen; Zhao-Ji Li; Ye-Yan Qin; Yuan-Gen Yao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 5
• Pages of publication: m599 - m600
• a: 15.292 ± 0.002 Å
• b: 7.7844 ± 0.0011 Å
• c: 14.306 ± 0.002 Å
• α: 90°
• β: 117.311 ± 0.002°
• γ: 90°
• Cell volume: 1513.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.101
• Weighted residual factors for all reflections included in the refinement: 0.11
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes