Crystal structure of tri-benzyl-bis-(tetra-hydro-furan-κO)lutetium(III)

三苄基双(四氢呋喃-κO)镥(III)的晶体结构

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Abstract

In the title compound, [Lu(C(7)H(7))(3)(C(4)H(8)O)(2)] (1), the Lu ion is coordinated by three benzyl and two tetra-hydro-furan ligands. Two of the benzyl groups are bonded in a classical η(1)-fashion through the methyl-ene via the ipso-carbon atom of the benzyl ligand in addition to bonding through the methyl-ene C atom, resulting in a modified trigonal-bipyramidal coordination geometry about the Lu center.

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