Acta Crystallographica Section E: Crystallographic Communications (Mar 2015)

Crystal structure of {(but-3-en-1-yl)bis[(pyridin-2-yl)methyl]amine-κ3N,N′,N′′}dichloridocopper(II) diethyl ether hemisolvate

  • Katherine A. Bussey,
  • Jennifer R. Connell,
  • Annie R. McGlone,
  • Margaret E. Mraz,
  • Kayode D. Oshin,
  • Tomislav Pintauer,
  • Allen G. Oliver

DOI
https://doi.org/10.1107/S2056989015003448
Journal volume & issue
Vol. 71, no. 3
pp. 309 – 311

Abstract

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The five-coordinate CuII atom in the title complex [CuCl2(C16H19N3)]·0.5C4H10O, adopts a near-ideal square-pyramidal geometry (τ-5 = 0.01). The apical Cu—Cl distance is 0.2626 (6) Å longer than the basal Cu—Cl distance. Weak C—H...Cl interactions between pyridine rings and the Cl atoms of adjacent complex molecules are present. The solvent molecule, located on a twofold rotation axis, is situated in the voids of this arrangement. Copper atoms coordinated by tridentate nitrogen-containing ligands have been found to be excellent promoters of Atom Transfer Radical Addition (ATRA) reactions.

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