Information card for entry 2206943

Structure parameters

• Chemical name: Dichloro[cyclopropyl(2-pyridylmethylene)amino]copper(II)
• Formula: C9 H10 Cl2 Cu N2
• Calculated formula: C9 H10 Cl2 Cu N2
• SMILES: [Cu]1(Cl)(Cl)[n]2c(cccc2)C=[N]1C1CC1
• Title of publication: Dichloro[cyclopropyl(2-pyridylmethylene)amino]copper(II)
• Authors of publication: Miao, Jian-Ying
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: m1981 - m1983
• a: 7.691 ± 0.002 Å
• b: 8.73 ± 0.002 Å
• c: 8.959 ± 0.002 Å
• α: 98.69 ± 0.01°
• β: 99.18 ± 0.01°
• γ: 91.19 ± 0.01°
• Cell volume: 586.4 ± 0.2 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: 0.0353
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0844
• Weighted residual factors for all reflections included in the refinement: 0.0852
• Goodness-of-fit parameter for all reflections included in the refinement: 1.162
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No