![[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)
![[Open access]](/e/graphics/free.gif)
![[Contents scheme]](kj2188contents.gif)
Acta Cryst. (2011). E67, m1395 [ doi:10.1107/S160053681103697X ]
![[mu]](/logos/entities/mu_rmgif.gif)
4-oxido-octakis(pentafluorophenyl)octazincAbstract: Molecules of the title compound, [Zn8(C6F5)8O4(C4H10O)4], are located on a special position of site symmetry 
. As a result, there is just one quarter-molecule in the asymmetric unit. The title compound features a Zn4O4 cube. Each Zn atom in the cube carries a pentafluorophenyl substituent. Each O atom is bonded to a further Zn atom, which is connected to a pentafluorophenyl substituent and the O atom of a diethyl ether molecule. All ether C atoms are disordered over two sets of sites with a site occupation factor of 0.51 (2) for the major occupied site.
Online 17 September 2011
Copyright © International Union of Crystallography
IUCr Webmaster