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The Ni II  atom in the title compound, [Ni(C 12 H 8 NO 2 ) 2 (H 2 O) 4 ], exists in an all- trans  octa­hedral coordination environment. The 3-(4-pyrid­yl)benzoate ligand binds to Ni atom through the pyridyl N atom; the pyridine and benzene rings are oriented at a dihedral angle of 26.27 (10)°. Adjacent complexes are linked by O—H⋯O hydrogen bonds, forming a three-dimensional network. The metal atom lies on a special position of 2 site symmetry in the crystal structure.

Tetraaquabis[3-(4-pyridyl)benzoato-κN]nickel(II)