Information card for entry 2221785

Structure parameters

• Chemical name: (2,2'-Bipyridine)(2-{1-[2-(dimethylamino)ethylimino]ethyl}-4- methoxyphenolato)copper(II) perchlorate
• Formula: C23 H27 Cl Cu N4 O6
• Calculated formula: C23 H27 Cl Cu N4 O6
• SMILES: [Cu]123(Oc4ccc(OC)cc4C(=[N]1CC[N]2(C)C)C)[n]1ccccc1c1[n]3cccc1.Cl(=O)(=O)(=O)[O-]
• Title of publication: (2,2'-Bipyridine)(2-{1-[2-(dimethylamino)ethylimino]ethyl}-4-methoxyphenolato)copper(II) perchlorate
• Authors of publication: Tsai, Yueh-Hsuan; Hung, Wen-Chou; Lin, Chu-Chieh
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: m578
• a: 10.1588 ± 0.001 Å
• b: 18.2163 ± 0.0017 Å
• c: 13.3764 ± 0.0013 Å
• α: 90°
• β: 92.61 ± 0.002°
• γ: 90°
• Cell volume: 2472.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0605
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0935
• Weighted residual factors for all reflections included in the refinement: 0.1049
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes