Acta Crystallographica Section C

Crystal Structure Communications

Volume 58, Part 9 (September 2002)



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Acta Cryst. (2002). C58, m466-m468    [doi:10.1107/S0108270102012362]

Chlorotris(2,4,6-trimethylphenyl)tin(IV) and its ethanol hemisolvate

J. Geller, I. Wharf, F. Bélanger-Gariépy, A.-M. Lebuis, I. S. Butler and D. F. R. Gilson

Abstract: Chlorotris(2,4,6-trimethylphenyl)tin(IV), crystallizes from ethanol as solvent-free needles, [Sn(C9H11)3Cl], (I), and as the hemisolvate, [Sn(C9H11)3Cl]·0.5C2H6O, (II). The asymmetric unit in (I) has three independent molecules, whereas in (II), there are two [Sn(C9H11)3Cl] molecules together with one ethanol molecule. In the unit cell of (II), the ethanol molecules lie in channels between stacks of (Mes)3SnCl molecules (Mes is 2,4,6-trimethylphenyl) and each ethanol molecule is disordered (0.50:0.50) over two positions. A comparison of the structures of the title compounds and other (Mes)3SnX (X = F, Br or I) systems with those of the triphenyltin analogues shows that the steric requirements of the o-CH3 groups are met by a flattening of the SnC3 skeleton and increases in the average Sn-X and Sn-C values. Comparing Sn-X data for (Mes)3SnX (X = F, Cl, Br or I) systems with values for the tris(o-methoxyphenyl)tin analogues suggests that the Sn-F distance of 1.961  Å in (Mes)3SnF may well be characteristic of sterically unhindered four-coordinate Ar3SnF systems.

Formula: [Sn(C9H11)3Cl] and [Sn(C9H11)3Cl]·0.5C2H6O

Online 10 August 2002


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Structure factor file (CIF format) (503.2 kbytes)
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