Information card for entry 2225953

Structure parameters

• Chemical name: Dichlorido{<i>N</i>,<i>N</i>-dimethyl-<i>N</i>'-[1-(2- pyridyl)ethylidene]ethane-1,2-diamine- κ^3^<i>N</i>,<i>N</i>',<i>N</i>''}copper(II)
• Formula: C11 H17 Cl2 Cu N3
• Calculated formula: C11 H17 Cl2 Cu N3
• SMILES: [Cu]12(Cl)(Cl)[n]3ccccc3C(=[N]1CC[N]2(C)C)C
• Title of publication: Dichlorido{<i>N</i>,<i>N</i>-dimethyl-<i>N</i>'-[1-(2-pyridyl)ethylidene]ethane-1,2-diamine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>''}copper(II)
• Authors of publication: Saleh Salga, Muhammad; Khaledi, Hamid; Mohd Ali, Hapipah; Puteh, Rustam
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: m508
• a: 9.81448 ± 0.00012 Å
• b: 9.90297 ± 0.00013 Å
• c: 14.21414 ± 0.00018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1381.51 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0172
• Residual factor for significantly intense reflections: 0.0165
• Weighted residual factors for significantly intense reflections: 0.0424
• Weighted residual factors for all reflections included in the refinement: 0.0427
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes