Acta Cryst. (2007). E63, m1799  [ doi:10.1107/S1600536807025378 ]

Dibenzylbis(naphthalene-2-thiolato-S)tin(IV)

M. N. Tahir, M. Danish, S. Ali, D. Ülkü and M. Mazhar

Abstract: In the crystal structure of the title compound, [Sn(C₇H₇)₂(C₁₀H₇S)₂], the distorted tetrahedral coordination around the Sn atom consists of two benzyl C atoms and two S atoms of naphthalenethiolate groups. The bond angles in the coordination environment are in the range 102.27 (5)-116.63 (19)°. The average Sn-C and Sn-S bond lengths are 2.151 (4) and 2.4172 (13) Å, respectively. One of the naphthalenethiolate groups is disordered, with a relative occupancy ratio of 0.726 (8):0.274 (8).

Online 6 June 2007

Copyright © International Union of Crystallography
IUCr Webmaster