Information card for entry 8105816

Structure parameters

• Formula: C38 H36 Cl2 Cu N4 O6
• Calculated formula: C38 H36 Cl2 Cu N4 O6
• Title of publication: Crystal structure of dichlorido-bis(N-benzyl-2-(quinolin-8-yloxy)acetamide-κ2 N,O)copper(II) — ethyl acetate (1/1), C38H36N4O6Cl2Cu
• Authors of publication: Wang, Wan-Wan; Deng, Xiao-Wei; Wu, Wei-Na
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 4
• Pages of publication: 675 - 676
• a: 10.749 ± 0.005 Å
• b: 11.074 ± 0.005 Å
• c: 15.951 ± 0.007 Å
• α: 80.471 ± 0.008°
• β: 80.987 ± 0.008°
• γ: 77.283 ± 0.008°
• Cell volume: 1812.3 ± 1.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0709
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.1138
• Weighted residual factors for all reflections included in the refinement: 0.1279
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No