Information card for entry 2219556

Structure parameters

• Chemical name: Bis(2-chlorobenzoato-κ<i>O</i>)bis(1-vinylimidazole-κ<i>N</i>^3^)copper(II)
• Formula: C24 H20 Cl2 Cu N4 O4
• Calculated formula: C24 H20 Cl2 Cu N4 O4
• SMILES: [Cu]([n]1cn(C=C)cc1)([n]1cn(C=C)cc1)(OC(=O)c1c(cccc1)Cl)OC(=O)c1c(cccc1)Cl
• Title of publication: Bis(2-chlorobenzoato-κ<i>O</i>)bis(1-vinylimidazole-κ<i>N</i>^3^)copper(II)
• Authors of publication: Zhao, Juan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m1321
• a: 7.936 ± 0.0016 Å
• b: 11.236 ± 0.002 Å
• c: 14.19 ± 0.003 Å
• α: 90°
• β: 104.36 ± 0.03°
• γ: 90°
• Cell volume: 1225.8 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0968
• Residual factor for significantly intense reflections: 0.0734
• Weighted residual factors for significantly intense reflections: 0.171
• Weighted residual factors for all reflections included in the refinement: 0.1916
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes