Information card for entry 8106667

Structure parameters

• Formula: C24 H26 Cu N2 O2
• Calculated formula: C24 H26 Cu N2 O2
• Title of publication: Crystal structure of 3,3′-(butane-1,4-diylbis(azanylylidene))bis(1-phenylbut-1-en-1-olato)-κ4 N,N′,O,O′]copper(II), C24H26N2O2Cu
• Authors of publication: Luo, Xiaofang; Li, Guoqiang; Zuo, Ying; Jiang, Qi; Xu, Qiang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 5
• Pages of publication: 757 - 758
• a: 11.372 ± 0.002 Å
• b: 19.861 ± 0.004 Å
• c: 9.2904 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2098.3 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.021
• Residual factor for significantly intense reflections: 0.0201
• Weighted residual factors for significantly intense reflections: 0.0574
• Weighted residual factors for all reflections included in the refinement: 0.058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No