Information card for entry 2212720

Structure parameters

• Chemical name: Dichloridotris(2-methyl-1H-imidazole-κN^3^)copper(II)
• Formula: C12 H18 Cl2 Cu N6
• Calculated formula: C12 H18 Cl2 Cu N6
• SMILES: c1c[nH]c(C)[n]1[Cu]([n]1cc[nH]c1C)([n]1cc[nH]c1C)(Cl)Cl
• Title of publication: Dichloridotris(2-methyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)copper(II)
• Authors of publication: Xiao-Yong Qiu; Zuo-Xiang Wang; Bu-Gao Zhou; Ping-Feng Wu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m884 - m885
• a: 14.322 ± 0.006 Å
• b: 13.32 ± 0.005 Å
• c: 8.504 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1622.3 ± 1.1 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0454
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0679
• Weighted residual factors for all reflections included in the refinement: 0.069
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes