Information card for entry 8102820

Structure parameters

• Chemical name: bis(4-Chloro-2-(<i>m</i>-tolylimino-methyl)- phenol)copper(II), C~28~H~22~Cl~2~CuN~2~O~2~
• Formula: C28 H22 Cl2 Cu N2 O2
• Calculated formula: C28 H22 Cl2 Cu N2 O2
• Title of publication: Crystal structure of bis[4-chloro-2-(m-tolyliminomethyl)phenolato]copper(II), Cu(C14H11NOCl)2
• Authors of publication: Zong-Xiao Li
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 4
• Pages of publication: 705
• a: 9.8806 ± 0.001 Å
• b: 11.0492 ± 0.0012 Å
• c: 11.9133 ± 0.0013 Å
• α: 90°
• β: 104.903 ± 0.001°
• γ: 90°
• Cell volume: 1256.9 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0741
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1119
• Weighted residual factors for all reflections included in the refinement: 0.1417
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No