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Figure 1
A view of (I[link]), showing the atom-labelling scheme and the C—H⋯S and Se⋯π cation–anion interactions. Displacement ellipsoids are drawn at the 50% probability level. The minor disorder component and H atoms (except H36) have been omitted for clarity. Non-bonded interactions are shown as dashed lines.

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 61| Part 2| January 2005| Pages o112-o113
doi:10.1107/S0108270104033505
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