Information card for entry 2238813

Structure parameters

• Chemical name: Dichloridobis[1-(2,4,6-trimethylphenyl)-1<i>H</i>-imidazole-κ<i>N</i>^3^]copper(II)
• Formula: C24 H28 Cl2 Cu N4
• Calculated formula: C24 H28 Cl2 Cu N4
• SMILES: c1[n](ccn1c1c(cc(cc1C)C)C)[Cu](Cl)([n]1cn(cc1)c1c(C)cc(C)cc1C)Cl
• Title of publication: Dichloridobis[1-(2,4,6-trimethylphenyl)-1<i>H</i>-imidazole-κ<i>N</i>^3^]copper(II)
• Authors of publication: Zhang, Yantao; Lin, Zhuzhen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 11
• Pages of publication: m621
• a: 7.1488 ± 0.0006 Å
• b: 19.7517 ± 0.0018 Å
• c: 8.5126 ± 0.0007 Å
• α: 90°
• β: 92.674 ± 0.008°
• γ: 90°
• Cell volume: 1200.68 ± 0.18 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0646
• Residual factor for significantly intense reflections: 0.0521
• Weighted residual factors for significantly intense reflections: 0.1324
• Weighted residual factors for all reflections included in the refinement: 0.1446
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No