Information card for entry 8106710

Structure parameters

• Formula: C38 H30 Cu N4 O4
• Calculated formula: C38 H30 Cu N4 O4
• Title of publication: Synthesis and crystal structure of bis{1-(((4-(1-(hydroxyimino)ethyl)phenyl)imino)methyl)naphthalen-2-olato-κ2 O,N}copper(II), C38H30CuN4O4
• Authors of publication: Li, Peng-Peng; Zhao, Li; Zhao, Ji-Xing; Zhu, Zhao-Bin; Wang, Fei; An, Qin-Qin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 6
• Pages of publication: 889 - 890
• a: 8.3882 ± 0.0007 Å
• b: 8.5024 ± 0.0009 Å
• c: 11.3649 ± 0.0015 Å
• α: 89.96 ± 0.01°
• β: 69.689 ± 0.01°
• γ: 80.269 ± 0.008°
• Cell volume: 747.73 ± 0.15 ų
• Cell temperature: 294.68 ± 0.1 K
• Ambient diffraction temperature: 294.68 ± 0.1 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: 0.1681
• Residual factor for significantly intense reflections: 0.0701
• Weighted residual factors for significantly intense reflections: 0.0943
• Weighted residual factors for all reflections included in the refinement: 0.1308
• Goodness-of-fit parameter for all reflections included in the refinement: 0.983
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No