![[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]](hb2516contents.gif)
Acta Cryst. (2007). E63, m2444 [ doi:10.1107/S1600536807042018 ]
![[mu]](/logos/entities/mu_rmgif.gif)
3-tert-butoxo-tetrakis[ethylzinc(II)]Abstract: In the structure of the title compound, [Zn4(C2H5)4(C4H9O)4], the Zn and O atoms form a distorted cubic arrangement with each Zn atom carrying an ethyl substituent. A tert-butyl group is bound to each of the O atoms. Coordination about the Zn and O atoms is distorted tetrahedral. Three of the four ethyl substituents are disordered over two positions; the site occupany factors are ca 0.56 and 0.44. There are no significant close contacts in the crystal structure.
Online 1 September 2007
Copyright © International Union of Crystallography
IUCr Webmaster