Abstract
The title compound, [Zn(C2H3O2)(bipy)2]PF6·H2O, where bipy is 2,2′-bipyridyl (C10H8N2), crystallizes in the triclinic space group P\overline 1 with one independent molecule in a general position. The Zn atom is coordinated by one acetate and two bipyridine ligands in an approximate mm2 point-group symmetry. The two Zn—O bond distances are similar to each other, as are the Zn—N bond distances.
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