Information card for entry 8106289

Structure parameters

• Formula: C34 H34 N4 Ni O6
• Calculated formula: C34 H34 N4 Ni O6
• Title of publication: Crystal structure of bis{5-methoxy-2-((E)-((4-((E)-1-(methoxyimino)ethyl)phenyl)imino)methyl)phenolato-κ2 N,O}nickel(II), C34H34N4NiO6
• Authors of publication: Ma, Jin-Xia; Li, Qing-Lin; Li, Peng-Peng; Zhao, Ji-Xing; Zhao, Li
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 5
• Pages of publication: 767 - 769
• a: 10.5538 ± 0.0005 Å
• b: 6.1691 ± 0.0002 Å
• c: 24.2831 ± 0.0009 Å
• α: 90°
• β: 100.519 ± 0.004°
• γ: 90°
• Cell volume: 1554.44 ± 0.11 ų
• Cell temperature: 294.39 ± 0.1 K
• Ambient diffraction temperature: 294.39 ± 0.1 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: 0.055
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.0874
• Weighted residual factors for all reflections included in the refinement: 0.0973
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No