“…We have shown recently that [SnCI(m-CH3C6H4)3], (A), and [SnCl{3,5-(CH3)2C6H4}31, (B), have very symmetrical trigonal crystal and molecular structures (Wharf & Simard, 1996), unlike practically all other Ar3SnX structures, which usually crystallize in one of the ubiquitous monoclinic space groups (P21/a, P21/c or P21/n), with distorted trigonal molecular geometries, although with Ar = p-CH3S(O2)C6H4-and X = C1, space group Pna21 is adopted (Wharf, Lebuis & Lamparski, 1996). Since increasing substituent size causes greater steric distortions in Ar4Sn systems, the crystal structure of the title compound, (1), was determined in order to assess the effect of the same trend on meta-substituted Al'3 SnX structures.…”