![[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]](is2087contents.gif)
Acta Cryst. (2006). E62, m3146-m3148 [ doi:10.1107/S1600536806044539 ]
Abstract: The title compound, [Sn(C6H5)3(C7H3N2O6)], is monomeric, with the 3,5-dinitrobenzoate ligand coordinated to the triphenyltin unit in an isobidentate manner due to the long-range interaction [2.893 (2) Å] between the Sn atom and the carbonyl O atom. The coordination geometry is distorted tetrahedral, with an Sn-O bond length of 2.0742 (16) Å; the other bond lengths and angles are in normal ranges.
Online 31 October 2006
Copyright © International Union of Crystallography
IUCr Webmaster