The crystal structure of the title compound contains two crystallograp
hically independent molecules. The 2-pyrimidinethiolato ligands (SPym)
are bidentate. Sn-S bond distances range from 2.445 (4) to 2.561 (5)
angstrom and Sn...N coordination is inferred from short Sn-N distances
[2.470 (5)-2.622 (6) angstrom]. The coordination polyhedron around Sn
in both molecules can be considered as a distorted pentagonal bipyram
id. The pentagonal plane in each molecule is formed by two SPym ligand
s, with S atoms in cis positions, and the N atom of the third SPym lig
and. The S atom of this ligand, which is arranged nearly perpendicular
to the equatorial plane, and the C(n-butyl) atom occupy the axial pos
itions. Intermolecular distances shorter than the sum of the van der W
aals radii were not found.