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In the title complex, [Cu(C9H4O6)(H2O)3]n, the CuII cation exhibits a distorted square-pyramidal coordination geometry involving five O atoms from two monodentate 5-carb­oxy­benzene-1,3-di­carboxyl­ate anions and three water mol­ecules. The 5-carb­oxy­benzene-1,3-di­carboxyl­ate anions bridge CuII cations into zigzag polymeric chains running along the b-axis direction. These chains are further linked by O—H...O hydrogen bonds between coordinating water mol­ecules or carboxyl groups and carboxylate groups into a three-dimensional supra­molecular architecture. In the crystal, π–π stacking is observed between parallel benzene rings of adjacent chains, the centroid–centroid distances being 3.584 (3) and 3.684 (3) Å.

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In the title compound, [Na4Zn(C6H5O7)2]n, the ZnII ion lies on an inversion center and is coordinated by six O atoms from two citrate ligands, forming a distorted octa­hedral geometry. There are two crystallographically independent Na+ cations in the asymmetric unit. One Na+ cation exhibits a distorted square-pyramidal geometry defined by five O atoms from four citrate ligands. The other Na+ cation is surrounded by six O atoms from five citrate ligands in a distorted octa­hedral geometry. The Na+ cations are bridged by citrate carboxyl­ate groups, forming a layer parallel to (100). The layers are further assembled into a three-dimensional network with the [Zn(citrate)2]4− building units as `pillars'; O—H...O hydrogen bonds also stabilize the structure.
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