![[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)
![[Issue contents]](/e/graphics/issuecontentsborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](si2020contents.gif)
Acta Cryst. (2007). E63, m1847 [ doi:10.1107/S1600536807027183 ]
![[kappa]](/logos/entities/kappa_rmgif.gif)
N)methyl]benzenethiolato-S}zinc(II)Abstract: In the title compound, [Zn(C9H12NS)2], the ZnII center is located on a twofold rotation axis and is coordinated in a distorted tetrahedral environment in a bidentate fashion by anionic thiolate S and neutral amino N atoms of two 2-[(dimethylamino)methyl]benzenethiolate ligands. All the molecules are in the ![[Delta]](/logos/entities/Delta_rmgif.gif)
form. The chosen crystal can thus be considered enantiomerically pure. Intermolecular C-H
![[pi]](/logos/entities/pi_rmgif.gif)
contacts connect the molecules into a two-dimensional network.
Online 13 June 2007
Copyright © International Union of Crystallography
IUCr Webmaster