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In the title compound, [Cu(C 16 H 36 N 4 )](C 6 H 4 O 2 PS 2 ) 2 , the Cu II  cation lies on an inversion center and is chelated by the macrocyclic tetra­amine ligand in a slightly distorted CuN 4  square-planar geometry. The axial positions are occupied by two  O , O ′-( o -phenyl­ene)dithio­phosphate anions with long Cu⋯S distances of 3.0940 (7) Å. Inter­molecular N—H⋯S and C—H⋯O hydrogen bonding is present between the anions and the cation and helps to stabilize the crystal structure.

(meso-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane)copper(II) bis[O,O′-(o-phenylene)dithiophosphate]