Information card for entry 8104606

Structure parameters

• Chemical name: 2-{(E) [3-bromopropyl)imino]}-5-bromo phenol-oxovanadium(IV)
• Formula: C20 H20 Br4 N2 O3 V
• Calculated formula: C20 H20 Br4 N2 O3 V
• Title of publication: Crystal structure of bis(4-bromo-2-(((3-bromopropyl)imino)methyl)phenolato-κ2N,O)-oxido-vanadium(IV), C20H20Br4N2O3V
• Authors of publication: Wei, Wei; Xia, Juan; Zhang, Wei-Ya; Zhang, Heng-Qiang; Fang, Fu-Jian; Xin, Yang; Zheng, Xiu-Jun
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 6
• Pages of publication: 1355 - 1357
• a: 12.6011 ± 0.001 Å
• b: 16.5997 ± 0.0008 Å
• c: 12.9206 ± 0.0012 Å
• α: 90°
• β: 119.006 ± 0.011°
• γ: 90°
• Cell volume: 2363.7 ± 0.4 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• 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: 0.0914
• Residual factor for significantly intense reflections: 0.0518
• Weighted residual factors for significantly intense reflections: 0.093
• Weighted residual factors for all reflections included in the refinement: 0.1062
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No