Information card for entry 8105652

Structure parameters

• Formula: C34 H36 Co N4 O5
• Calculated formula: C34 H36 Co N4 O5
• Title of publication: Synthesis and crystal structure of bis{2-((E)-((4-((E)-1-(methoxyimino)ethyl)phenyl)imino)methyl) phenolato-κ2 N,O}cobalt(II) — ethanol (1/1), C34H36CoN4O5
• Authors of publication: Yang, Yu-Hua; Wei, Zhi-Li; Li, Yi-Zheng; Zhao, Ji-Xing; Dong, Wen-Kui
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 3
• Pages of publication: 379 - 381
• a: 8.704 ± 0.0005 Å
• b: 12.7375 ± 0.0009 Å
• c: 14.2626 ± 0.0009 Å
• α: 99.054 ± 0.002°
• β: 95.727 ± 0.002°
• γ: 92.477 ± 0.002°
• Cell volume: 1550.96 ± 0.17 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 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: 0.0886
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.1211
• Weighted residual factors for all reflections included in the refinement: 0.1369
• 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: Yes
• Has Fobs: No