In the title compound, [PbBr(2)(C(14)H(12)N(2))](n), the Pb(II) atom lies on a twofold rotation axis. The N-heterocycle-chelated Pb(II) atom exists in a distorted octa-hedral geometry owing to two long Pb⋯Br inter-actions [2.9562 (5) and 3.2594 (5) Å]. These result in a zigzag chain running along the c axis. The lone pair is stereochemically inactive.

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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3379072PMC
http://dx.doi.org/10.1107/S160053681201940XDOI Listing

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