Information card for entry 2206665

Structure parameters

• Chemical name: Dichloro[N,N'-dimethyl-N'-(2-pyridylmethylidene)ethane-1,2-diamine]copper(II)
• Formula: C10 H15 Cl2 Cu N3
• Calculated formula: C10 H15 Cl2 Cu N3
• SMILES: [Cu]12(Cl)(Cl)[n]3ccccc3C=[N]1CC[N]2(C)C
• Title of publication: Dichloro[<i>N</i>,<i>N</i>-dimethyl-<i>N</i>'-(2-pyridylmethylidene)ethane-1,2-diamine]copper(II)
• Authors of publication: Yuan, Wen-Bing; Zhang, Qi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: m1883 - m1884
• a: 7.303 ± 0.001 Å
• b: 8.009 ± 0.001 Å
• c: 11.995 ± 0.001 Å
• α: 100.181 ± 0.001°
• β: 101.946 ± 0.001°
• γ: 100.855 ± 0.001°
• Cell volume: 656.9 ± 0.13 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0276
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0586
• Weighted residual factors for all reflections included in the refinement: 0.06
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes