![[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]](lh6103contents.gif)
Acta Cryst. (2003). E59, m861-m863 [ doi:10.1107/S1600536803019159 ]
Abstract: The title compound, C38H34Fe2O2S2, is a novel disulfide. The S-S bond distance is 2.0189 (11) Å. There are two chiral C atoms in the molecule, with relative stereochemistry RS and SR. Pairs of molecules form centrosymmetric dimers through weak C-H
S interactions which are, in turn, linked into two-dimensional layers by further weak C-H
S interactions.
Online 11 September 2003
Copyright © International Union of Crystallography
IUCr Webmaster