![[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]](ng2514contents.gif)
Acta Cryst. (2008). E64, m1572-m1573 [ doi:10.1107/S1600536808037513 ]
2C,2
2C,3
2,4
2C-bis(
-2,3-dibromopropionato)-1:2
2O:O',3:4
2O:O'-bis(2,3-dibromopropionato)-1
O,3
O-di-
3-oxido-1:2:4
3O:O:O,2:3:4
3O:O:O-tetratin(IV)Abstract: In the centrosymmetric tetranuclear title complex, [Sn4(C4H9)8(C3H3Br2O2)4O2], one of the two independent Sn atoms is five-coordinated by one O atom of the carboxylate anion, two bridging O atoms and two n-butyl groups in a C2SnO3 distorted trigonal bipyramidal geometry. The other Sn atom also has a distorted trigonal bipyramidal geometry, being coordinated by two O atoms of two carboxylate anions, one bridging O atom and two butyl groups. An interesting feature of the crystal structure is the short Sn
O [2.756 (4) Å] and O
O [2.608 (3) Å] interactions. The -BrCH2-CHBr- segments of the two carboxylate anions are disordered over two positions [site occupancies of 0.60 (1)/0.40 (1) and 0.53 (2)/0.47 (2)]. Weak non-directional C-H
O interactions lead to the formation of infinte chains along the a axis; other weak intermolecular C-H
interactions are also present.
Online 20 November 2008
Copyright © International Union of Crystallography
IUCr Webmaster