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Figure 2 Non-classical C13–H13B⋯N2 hydrogen bond with H13B⋯N2 distance of 2.60 Å and weak Hg-η3-arene π-inter­actions (mean distance of 3.434 (3) Å) between dimers. The secondary Hg-η3-arene π-inter­actions involve three carbon atoms of the C1–C6 phenyl ring.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 65| Part 10| September 2009| Pages m1259-m1260
doi:10.1107/S1600536809038732
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