![[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)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](zl2022contents.gif)
Acta Cryst. (2007). E63, m2078 [ doi:10.1107/S1600536807032126 ]
2S,S')bis[2-(2-pyridyl)phenyl-
2C1,N]iridium(III)Abstract: In the title compound, [Ir(C11H8N)2(C5H10NS2)], the Ir center has a distorted octahedral environment. The N donors of the two chelating 2-(2-pyridyl)phenyl ligands are in trans positions with respect to each other and the two C atoms are in a cis configuration. The packing is partially facilitated by C-H
interactions between aromatic rings in neighboring molecules, connecting the molecules into infinite chains along the c axis of the unit cell. These chains are in turn connected by C-H
interactions between neighboring chains. A crystallographic twofold rotation axis passes through Ir and C,N of the dithiocarbamate ligand.
Online 11 July 2007
Copyright © International Union of Crystallography
IUCr Webmaster