Information card for entry 8105016

Structure parameters

• Formula: C34 H32 Br2 Cl4 Co N4 O4
• Calculated formula: C34 H32 Br2 Cl4 Co N4 O4
• Title of publication: Synthesis and crystal structure of bis{2-bromo-6-(((4-(1-(methoxyimino)ethyl)phenyl)imino)methyl)phenolato-κ2N,O}cobalt(II)–dichloromethane(1/1), C34H32Br2Cl4CoN4O4
• Authors of publication: Fu, Tao; Ma, Jin-Xia; Wei, Ping; Li, Qing-Lin; Zhao, Ji-Xing; Zhao, Li
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 235
• Journal issue: 1
• Pages of publication: 59 - 60
• a: 30.281 ± 0.003 Å
• b: 8.9971 ± 0.0008 Å
• c: 13.905 ± 0.0013 Å
• α: 90°
• β: 107.053 ± 0.005°
• γ: 90°
• Cell volume: 3621.7 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1288
• Residual factor for significantly intense reflections: 0.0648
• Weighted residual factors for significantly intense reflections: 0.1325
• Weighted residual factors for all reflections included in the refinement: 0.1629
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No