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Figure 1
Schematic representation of the tin–halide inter­actions (broken bonds) and the orientation of the dipole moments (red arrows of arbitrary units) in the crystal structures Me2SnCl2 and Et2SnI2. In both cases, the halide atoms of one mol­ecule are individually labelled although they are symmetry related in the real structures. Organic groups have been omitted for clarity.

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 68| Part 4| March 2012| Pages m104-m108
doi:10.1107/S0108270112012504
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