Bis(N-{bis-[methyl(phenyl)amino]phosphoryl}-2,2,2-trichloroacetamide) dinitratodioxidouranium(VI)

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Abstract

In the title compound, [UO2 L 2(NO3) 2] {L = N-{bis-[meth-yl(phen-yl)amino]phosphor-yl}-2,2,2-trichloro- acetamide, C16H17Cl3N3O 2P}, the UVI ions are eight-coordinated by axial oxido ligands and six equatorial O atoms from the phosphoryl and nitrate groups in a distorted hexa-gonal-bipyramidal geometry. There are disordered fragments in the two coordinating L ligands: the trichloro-methyl group is rotationally disordered between two orientations [occupancy ratio 0.567 (15):0.433 (15)] in one ligand, and a meth-yl(phen-yl)amine fragment is disordered over two conformations [occupancy ratio 0.60 (4):0.40 (4)] in the other ligand. In the crystal structure, intra-molecular N - H⋯O hydrogen bonds between the amine and nitrate groups are observed.

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Znovjyak, K. O., Ovchynnikov, V. A., Sliva, T. Y., Shishkina, S. V., & Amirkhanov, V. M. (2010). Bis(N-{bis-[methyl(phenyl)amino]phosphoryl}-2,2,2-trichloroacetamide) dinitratodioxidouranium(VI). Acta Crystallographica Section E: Structure Reports Online, 66(3). https://doi.org/10.1107/S1600536810005611

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