![[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]](gk2127contents.gif)
Acta Cryst. (2008). E64, o375 [ doi:10.1107/S160053680706758X ]
Abstract: The molecule of the title compound, C30H46, has a crystallographically imposed inversion center and the cyclohexyl groups are oriented with their methine H atoms pointing towards one another (H
H = 1.99 Å). The cyclohexyl groups adopt chair conformations. A significant C-H
interaction assembles molecules into layers parallel to (100).
Online 4 January 2008
Copyright © International Union of Crystallography
IUCr Webmaster