Information card for entry 8106288

Structure parameters

• Formula: C36 H38 Cu N4 O4
• Calculated formula: C36 H38 Cu N4 O4
• Title of publication: Crystal structure of bis{4-methyl-2-((E)-((4-((E)-1-(ethoxyimino)ethyl)phenyl)imino)methyl)phenolato-κ2 N,O)}copper(II), C36H38CuN4O4
• Authors of publication: Li, Peng-Peng; Li, Qing-Lin; Ma, Jin-Xia; Zhao, Ji-Xing; Zhao, Li
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 5
• Pages of publication: 763 - 765
• a: 8.492 ± 0.002 Å
• b: 9.574 ± 0.002 Å
• c: 10.512 ± 0.002 Å
• α: 100.17 ± 0.007°
• β: 103.421 ± 0.007°
• γ: 95.055 ± 0.008°
• Cell volume: 810.8 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0519
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.1136
• Weighted residual factors for all reflections included in the refinement: 0.1193
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No