Information card for entry 2204079

Structure parameters

• Chemical name: Dichloro(N-cyclohexyl-N,N',N'-trimethylethylenediamine)copper(II)
• Formula: C11 H24 Cl2 Cu N2
• Calculated formula: C11 H24 Cl2 Cu N2
• SMILES: [Cu]1(Cl)(Cl)[N](C)(C)CC[N]1(C)C1CCCCC1
• Title of publication: Dichloro(<i>N</i>-cyclohexyl-<i>N,N</i>',<i>N</i>'-trimethylethylenediamine-κ^2^<i>N,N</i>')copper(II)
• Authors of publication: Johansson, Anna; Hakansson, Mikael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 8
• Pages of publication: m1068 - m1070
• a: 7.8173 ± 0.0019 Å
• b: 19.979 ± 0.004 Å
• c: 9.3411 ± 0.0018 Å
• α: 90°
• β: 91.004 ± 0.009°
• γ: 90°
• Cell volume: 1458.7 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0587
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.0997
• Weighted residual factors for all reflections included in the refinement: 0.1067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes