Information card for entry 8106614

Structure parameters

• Formula: C36 H38 Cu N4 O6
• Calculated formula: C36 H38 Cu N4 O6
• Title of publication: Crystal structure of bis(2-((E)-((4-((E)-1-(ethoxyimino)ethyl)phenyl)imino)methyl)-5-methoxyphenolato-κ2 O,N)copper(II), C36H38CuN4O6
• Authors of publication: Zhao, Li; An, Qin-Qin; Zhao, Ji-Xing; Li, Peng-Peng; Wang, Fei
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 4
• Pages of publication: 595 - 597
• a: 10.751 ± 0.0012 Å
• b: 6.4718 ± 0.0007 Å
• c: 24.254 ± 0.002 Å
• α: 90°
• β: 101.99 ± 0.01°
• γ: 90°
• Cell volume: 1650.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0672
• Residual factor for significantly intense reflections: 0.0525
• Weighted residual factors for significantly intense reflections: 0.1519
• Weighted residual factors for all reflections included in the refinement: 0.1621
• Goodness-of-fit parameter for all reflections included in the refinement: 1.134
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No