Acta Crystallographica Section E (Dec 2010)

μ2-Acetone-diacetone[μ3-tris(trifluoromethyl)methanolato]bis[μ2-tris(trifluoromethyl)methanolato]trilithium

  • Hannes Vitze,
  • Hans-Wolfram Lerner,
  • Michael Bolte

DOI
https://doi.org/10.1107/S1600536810044685
Journal volume & issue
Vol. 66, no. 12
pp. m1527 – m1527

Abstract

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The title compound, [Li3(C4F9O)3(C3H6O)3], features an open Li/O cube with an Li ion missing at one corner. Three of the four bridging O atoms of the cube carry a fluorinated tert-butyl residue, whereas the fourth is part of an acetone molecule. Two of the Li atoms are further bonded to a non-bridging acetone molecule. Two of the lithium ion coordination geometries are very distorted LiO4 tetrahedra; the third could be described as a very distorted LiO3 T-shape with two distant F-atom neighbours. The Li...Li contact distances for the three-coordinate Li+ ion [2.608 (14) and 2.631 (12) Å] are much shorter that the contact distance [2.940 (13) Å] between the tetrahedrally coordinated species.