Information card for entry 8106124

Structure parameters

• Formula: C35.5 H31 Cl2 Cu N4 O4.5
• Calculated formula: C35.5 H31 Cl2 Cu N4 O4.5
• Title of publication: Crystal structure of dichlorido-bis(N-phenyl-2-(quinolin-8-yloxy)acetamide-κ2 N,O) – acetone (2/1), C35.5H31N4O4.5Cl2Cu
• Authors of publication: Chen, Liang; Wu, Wei-Na
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 2
• Pages of publication: 275 - 277
• a: 14.8239 ± 0.0003 Å
• b: 16.2169 ± 0.0002 Å
• c: 15.6515 ± 0.0003 Å
• α: 90°
• β: 109.889 ± 0.001°
• γ: 90°
• Cell volume: 3538.16 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 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: 0.1015
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.1303
• Weighted residual factors for all reflections included in the refinement: 0.1577
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No