Synthesis and Structure of U(VI), Np(VI), and Pu(VI) Phenylacetates

Phenylacetates [AnO2(C6H5CH2COO)2], where An = U (I), Np (II), or Pu (III), were synthesized and studied by single crystal X-ray diffraction. Compounds I–III are isostructural and crystallize in the monoclinic system, space group C2/c, Z = 4. The main structural units in crystals of I–III are 1D chains [AnO2·(C6H5CH2COO)2] belonging to crystal-chemical group AB211\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$${\rm{AB}}_2^{11}$$\end{document} (A=AnO22+\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$${\rm{A}} = {\rm{AnO}}_2^{2 + }$$\end{document}, B11 = C6H5CH2COO−). The intermolecular interactions in the structures of [AnO2L2] crystals, where L is benzoate or phenylacetate ion, were analyzed by the method of molecular Voronoi-Dirichlet polyhedra. The X-ray structural data were confirmed by analysis of the IR and electronic absorption spectra.