The title compound (C22H17O5S2Cl) crystallizes in the monoclinic space grou
p P2(1)/c with cell constants a = 10.511(2), b = 15.452(1), c = 13.025(2) A
ngstrom, beta = 103.70(2)degrees, V = 2055.3(5)Angstrom(3), Z=4, D-cal=1.49
Mgm(-3) and T=293K. The structure was solved by direct methods and refined
by full-matrix least-squares procedure using 3876 reflections to a final R=
0.0526 and wR=0.1787. One of the benzenesulphonyl group is trans and the ot
her is cis to cyclopropane ring. The structure is stabilized by van der Waa
l's type of interactions.