![[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)
![[Supplementary Material]](/e/graphics/supplementarymaterialsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Open access]](/e/graphics/free.gif)
![[Contents scheme]](ci2585contents.gif)
Acta Cryst. (2008). E64, m738-m739 [ doi:10.1107/S1600536808011215 ]
O){6,6'-di-tert-butyl-2,2'-[1,2-phenylenebis(nitrilomethylidyne)]diphenolato-
4O,N,N',O'}zinc(II)Abstract: The molecule of the title compound, [Zn(C28H30N2O2)(CH3COCH3)], lies across a mirror plane with the ZnII ion and the acetone molecule on the mirror plane. The ZnII ion is in a five-coordinate distorted square-pyramidal N2O3 environment, with the two imine N and two phenolic O atoms of the tetradentate Schiff base dianion in the basal plane and the acetone molecule in the apical position. The central benzene ring makes a dihedral angle of 16.5 (2)° with the two outer phenolate rings. In the crystal structure, the molecules are arranged into antiparallel columns along the a axis.
Online 30 April 2008
Copyright © International Union of Crystallography
IUCr Webmaster