The structure of the title compound has been determined as a tetrahydrofura
n solvate, C26H28N2O2SSi . C4H8O, at 193 K. This compound, which crystalliz
es in the monoclinic space group C2/c, is disordered. The distances between
the bridgehead atoms were restrained to be 1.510 +/- 0.015 Angstrom and re
fined to 1.515 (11) (C1A-C5A) and 1.505 (12) Angstrom (C1B-C5B). The trans-
fusion of the system results in a rather flat geometry, with the two cyclop
entane rings adopting envelope conformations.