Information card for entry 2211102

Structure parameters

• Formula: C24 H28 Cl4 Cu N2 O2
• Calculated formula: C24 H28 Cl4 Cu N2 O2
• SMILES: [Cu]12(Oc3c(Cl)cc(Cl)cc3C[N]31CCCCC3)Oc1c(Cl)cc(Cl)cc1C[N]12CCCCC1
• Title of publication: Bis[2,4-dichloro-6-(piperidin-1-ylmethyl)phenolato-κ^2^<i>N</i>,<i>O</i>]copper(II)
• Authors of publication: Kubono, Koji; Oshima, Syunichi; Hirayama, Naoki; Yokoi, Kunihiko
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m2858 - m2859
• a: 12.602 ± 0.006 Å
• b: 18.049 ± 0.016 Å
• c: 11.123 ± 0.004 Å
• α: 90°
• β: 95.07 ± 0.04°
• γ: 90°
• Cell volume: 2520 ± 3 ų
• Cell temperature: 298.1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for all reflections included in the refinement: 0.098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes