Information card for entry 2207332

Structure parameters

• Chemical name: Dichlorobis[2-chloro-5-(chloromethyl)pyridine]copper(II)
• Formula: C24 H20 Cl12 Cu2 N4
• Calculated formula: C24 H20 Cl12 Cu2 N4
• SMILES: [Cu]1(Cl)([n]2c(Cl)ccc(c2)CCl)([n]2c(Cl)ccc(c2)CCl)[Cl][Cu](Cl)([n]2c(Cl)ccc(c2)CCl)([n]2c(Cl)ccc(c2)CCl)[Cl]1
• Title of publication: Dichlorobis[2-chloro-5-(chloromethyl)pyridine]copper(II)
• Authors of publication: Fangfang Jian; Lan Zhang; Hailian Xiao; Liyun Zhang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: m2388 - m2389
• a: 16.699 ± 0.004 Å
• b: 14.981 ± 0.005 Å
• c: 15.205 ± 0.003 Å
• α: 90°
• β: 115.74 ± 0.03°
• γ: 90°
• Cell volume: 3426.4 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 295 ± 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 all reflections: 0.0711
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.154
• Weighted residual factors for all reflections included in the refinement: 0.1688
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No