Dibenzylbis(naphthalene-2-thiolato-<i>κS</i>)-tin(IV)


Tahir M. N., Danish M., Ali S., Ulku D., Mazhar M.

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, 2007 (SCI-Expanded) identifier

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)degrees. The average Sn-C and Sn-S bond lengths are 2.151 (4) and 2.4172 (13) angstrom, respectively. One of the naphthalenethiolate groups is disordered, with a relative occupancy ratio of 0.726 (8): 0.274 (8).