Abstract
The U VI cation in the title complex, [U(C 17H 14BrN 3O 2S)O 2(C 4H 10O)], exists within a distorted pentagonal-bipyramidal geometry, where the oxide atoms occupy the axial positions [O - U - O = 179.8 (3)°] and the pentagonal plane is defined by the N 2O 2 atoms of the tetradentate Schiff base ligand and the O atom of the 2-butanol molecule. In the crystal, centrosymmetric aggregates are formed via pairs of hydroxyphenolate O - H⋯O hydrogen bonds. The azomethine C=N atoms, the ethyl-thiolyl group, the 2-butanol molecule and Br atom are disordered over two positions in a 0.627 (3):0.373 (3) ratio.
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Takjoo, R., Ahmadi, M., Ng, S. W., & Tiekink, E. R. T. (2012). {4-Bromo-2-[(2-{(ethylsulfanyl)[(2-oxidobenzylidene-κO) amino-κN]methylidene}hydrazinylidene-κN 1)methyl] phenolato-κO}(butan-2-ol-κO)dioxidouranium(VI). Acta Crystallographica Section E: Structure Reports Online, 68(3). https://doi.org/10.1107/S1600536812005077
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