Information card for entry 8106035

Structure parameters

• Formula: C52 H42 Cu N4 O4
• Calculated formula: C52 H42 Cu N4 O4
• Title of publication: Crystal structure of bis((1-(((4-(((benzyloxy)imino)methyl)phenyl)imino)methyl)naphthalen-2-yl)oxy-κ2 O,N)copper(II), C52H42CuN4O4
• Authors of publication: Li, Jing; Yu, Bin; Jia, Hao-Ran; Sun, Yin-Xia
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 1
• Pages of publication: 33 - 35
• a: 21.8573 ± 0.0013 Å
• b: 5.8605 ± 0.0004 Å
• c: 33.683 ± 0.002 Å
• α: 90°
• β: 97.428 ± 0.005°
• γ: 90°
• Cell volume: 4278.4 ± 0.5 ų
• Cell temperature: 293.42 ± 0.1 K
• Ambient diffraction temperature: 293.42 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/c 1
• Hall space group symbol: -I 2yc
• Residual factor for all reflections: 0.0864
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.1042
• Weighted residual factors for all reflections included in the refinement: 0.1255
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No