![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](ob6234contents.gif)
Acta Cryst. (2003). E59, m266-m267 [ doi:10.1107/S1600536803008249 ]
Abstract: The title compound, [CuI(dmtpy)(NCMe)](PF6) (dmtpy = 6,6''-dimesityl-2,2':6',2''-terpyridine) or [Cu(C2H3N)(C33H31N3)](PF6), displays a distorted square-planar coordination, with four N atoms from dmtpy and acetonitrile molecules, as a result of the extremely bulky terpyridyl ligand.
Online 23 April 2003
Copyright © International Union of Crystallography
IUCr Webmaster