Information card for entry 2219972

Structure parameters

• Chemical name: (Acetato-κO)(2-{[2-(dimethylamino)ethylimino](phenyl)methyl}-5- methoxyphenolato-κ^3^N,N',O^1^)copper(II)
• Formula: C20 H24 Cu N2 O4
• Calculated formula: C20 H24 Cu N2 O4
• SMILES: [Cu]12([N](=C(c3c(O1)cc(OC)cc3)c1ccccc1)CC[N]2(C)C)OC(=O)C
• Title of publication: (Acetato-κ<i>O</i>)(2-{[2-(dimethylamino)ethylimino](phenyl)methyl}-5-methoxyphenolato-κ^3^<i>N</i>,<i>N</i>',<i>O</i>^1^)copper(II)
• Authors of publication: Lin, Chieh-Shen; Lin, Chia-Her; Huang, Jui-Hsien; Ko, Bao-Tsan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: m1434
• a: 11.9721 ± 0.0016 Å
• b: 15.674 ± 0.002 Å
• c: 10.6346 ± 0.0014 Å
• α: 90°
• β: 102.655 ± 0.003°
• γ: 90°
• Cell volume: 1947.1 ± 0.4 ų
• Cell temperature: 293 ± 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: 0.0688
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.0904
• Weighted residual factors for all reflections included in the refinement: 0.1032
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes