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   <subfield code="a">X-ray Crystal Structure of Trans -UO2(N(SiMe3)2)2(THF)2: One in a Series of Uranyl(VI) Complexes Supported by Bis(trimethylsilyl)amido Ligands</subfield>
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   <subfield code="c">[Anthony Vaughn, Charles Barnes, Paul Duval]</subfield>
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   <subfield code="a">The title compound trans-UO2(N(SiMe3)2)2(THF)2 (1) was synthesized and characterized by X-ray crystallography. The complex crystallizes in the monoclinic space group C2/c (#15) with lattice parameters a=16.0771(5) Å, b=13.1196(4) Å, c=16.9391(6) Å, β=116.853(1)°, V=3187.61(18) Å3, Z=4, D calc=1.532gcm-3. The six-coordinate uranium(VI) center adopts an all-trans octahedral geometry consisting of mutually trans oxo groups, silylamido ligands, and neutral THF donors. Structural comparisons of this uranyl(VI) bis(amido) complex with a related tris(amido) derivative within the series are made based on symmetry, charge, and coordination number. Graphical Abstract: The X-ray crystal structure of the title complex is reported, providing comparisons based on symmetry, charge, and coordination number with a related uranyl(VI) amido derivative within this series.</subfield>
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