Information card for entry 8104966

Structure parameters

• Formula: C19 H18 Cl2 Cu N2 O2
• Calculated formula: C19 H18 Cl2 Cu N2 O2
• Title of publication: Crystal structure of [6,6′-(((2,2-dimethylpropane-1,3-diyl)bis(azanylylidene))bis(methanylylidene))bis(2-chlorophenolato)-κ4N,N′,O,O′]copper(II)
• Authors of publication: Duan, Rui; Ma, Xun; Huang, Meifen; Wang, Man; Wu, Qiong
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2022
• Journal volume: 237
• Journal issue: 1
• Pages of publication: 79 - 80
• a: 21.01 ± 0.003 Å
• b: 11.3886 ± 0.0015 Å
• c: 7.9578 ± 0.001 Å
• α: 90°
• β: 100.725 ± 0.004°
• γ: 90°
• Cell volume: 1870.8 ± 0.4 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.077
• Residual factor for significantly intense reflections: 0.0576
• Weighted residual factors for significantly intense reflections: 0.1355
• Weighted residual factors for all reflections included in the refinement: 0.162
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No