| Summary: | In the title centrosymmetric binuclear CuII complex, [Cu2(C8H7O2)4(C9H7N)2], the two Cu cations are bridged by four carboxylate groups of the phenylacetate anions; each Cu cation is further coordinated by an isoquinoline ligand to complete the distorted CuO4N square-pyramidal geometry. The Cu cation is displaced by 0.2092 (8) Å from the basal plane formed by the four O atoms. Within the dinuclear molecule, the Cu...Cu separation is 2.6453 (6) Å. Although a parallel, overlapped arrangement of isoquinoline ligands exists in the crystal structure; the longer face-to-face distance of 3.667 (5) Å suggests there is no π–π stacking between isoquinoline ring systems.
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