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The crystal structure of a pale-yellow complex [(Ph3PCHC(O)C6H4Cl)·HgI2·DMSO] was determined by the X-ray diffraction method. All atoms occupy general positions in the monoclinic space group, P21/c and have the following unit-cell dimensions: a = 15.5243(7)A, b = 10.0196(5)A, c = 20.0731(10)A, β = 100.292(4)°, Z = 4 and V = 3072.1(3)A3.

Crystal Structure of Diiodo, (4'-Chlorobenzoylmethylenetriphenylphosphorane), (dimethylsulfoxide), Mercury(II) Complex, C28H26ClHgI2O2PS