Information card for entry 8105628

Structure parameters

• Formula: C22 H28 Cu N2 O6
• Calculated formula: C22 H28 Cu N2 O6
• Title of publication: Crystal structure of bis((E)-2-ethoxy-6-(((2-hydroxyethyl)imino)methyl)phenolato-κ2 N,O)copper(II), C22H28N2CuO6
• Authors of publication: Xin, Wang; Jinglan, Kan; Yonghui, Zhang; Liguo, Yang; Linna, Gao
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 2
• Pages of publication: 315 - 316
• a: 8.5942 ± 0.0007 Å
• b: 25.888 ± 0.002 Å
• c: 4.8204 ± 0.0004 Å
• α: 90°
• β: 97.785 ± 0.003°
• γ: 90°
• Cell volume: 1062.59 ± 0.15 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0322
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0866
• Weighted residual factors for all reflections included in the refinement: 0.0878
• Goodness-of-fit parameter for all reflections included in the refinement: 1.163
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No