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In the title compound, {[Ca(C7H4FO2)2(H2O)2]·0.5C10H8N2}n, the CaII atom is coordinated by eigth O atoms from four 2-fluoro­benzoate ligands and two water mol­ecules, resulting in a distorted CaO8 square-anti­prismatic coordination environment. The 2-fluoro­benzoate ligand bridges two symmetry-related CaII atoms, giving rise to a chain structure extending along [100]. The distances between the Ca atom and its two symmetry-related counterparts are 4.054 (2) and 4.106 (2) Å. The polymeric chains are connected by classical O—H...N hydrogen bonds into a layer structure parallel to (010). The layers are connected by non-classical C—H...F hydrogen bonds into a three-dimensional supra­molecular structure. O—H...O and C—H...O inter­actions also occur. The uncoordinated 2,2′-bipyridine mol­ecule is located on a centre of symmetry at the mid-point of the bond between the two heterocycles. One of the two benzene rings is disordered over two sites with occupancy factors of 0.60 and 0.40.

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In the centrosymmetric title compound, [Cd(C7H4NO4)2(C3H4N2)2(H2O)2], the CdII atom, located on an inversion center, is coordinated by two N atoms and four O atoms in an octa­hedral geometry. The inter­nal cohesion of the mol­ecule is enhanced by an intra­molecular O—H...O hydrogen bond. Inter­molecular O—H...O and C—H...O hydrogen bonds and π–π contacts [centroid–centroid distance = 3.6549 (2) Å] define two-dimensional networks parallel to (001), which are further connected by weaker C—H...O inter­actions into a weakly connected three-dimensional supra­molecular framework.
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