Information card for entry 8105827

Structure parameters

• Formula: C68 H68 Cu2 N8 O8
• Calculated formula: C68 H68 Cu2 N8 O8
• Title of publication: Crystal structure of bis{μ2-bis{(((((1-methoxyimino)ethyl)phenyl)imino)methyl)-2-phenolato-κ3 N,O:O}copper(II)}, C68H68Cu2N8O8
• Authors of publication: Huang, Jing; Ma, Jin-Xia; Wei, Ping; Zhao, Ji-Xing
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 4
• Pages of publication: 707 - 709
• a: 16.241 ± 0.003 Å
• b: 12.1604 ± 0.0019 Å
• c: 15.531 ± 0.003 Å
• α: 90°
• β: 96.364 ± 0.003°
• γ: 90°
• Cell volume: 3048.4 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 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: 0.1008
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.1052
• Weighted residual factors for all reflections included in the refinement: 0.1263
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No