![[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]](bh6052contents.gif)
Acta Cryst. (2006). E62, m7-m9 [ doi:10.1107/S1600536805039541 ]
Abstract: The coordination geometry about the Sn atom in the title compound, [Sn(C6H11)3(C8H6NO5)], is best described as highly distorted tetrahedral. There is an intermolecular interaction, 2.769 (2) Å, between the Sn atom and the carbonyl O atom of the carboxylate group of an adjacent molecule.
Online 7 December 2005
Copyright © International Union of Crystallography
IUCr Webmaster