Information card for entry 8105817

Structure parameters

• Formula: C92 H84 Cu2 N8 O8
• Calculated formula: C92 H84 Cu2 N8 O8
• Title of publication: Synthesis and crystal structure of bis{4-methyl-2-((E)-((4-((E)-1-(benzyloxyimino)ethyl)phenyl)imino)methyl)phenolato-κ3 N,O,O}copper(II), C92H84Cu2N8O8
• 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: 677 - 679
• a: 18.315 ± 0.002 Å
• b: 12.1533 ± 0.0012 Å
• c: 17.518 ± 0.002 Å
• α: 90°
• β: 105.289 ± 0.004°
• γ: 90°
• Cell volume: 3761.3 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173.15 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: 0.0893
• Residual factor for significantly intense reflections: 0.0658
• Weighted residual factors for significantly intense reflections: 0.1634
• Weighted residual factors for all reflections included in the refinement: 0.1809
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No