Abstract
In the title compound, [Pb(C8H4O4)]n, the PbII atoms adopt very asymmetric six- and seven-coordinate geometries due to their stereochemically active lone pairs. The isophthalate (benzene-1,3-dicarboxylate) dianions bridge the Pb atoms into a three-dimensional framework. Aromatic π–π stacking and a possible Pb⋯π interaction are also seen in this structure.
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