We report an EPR study at X- and Q-bands of polycrystalline and single crystal samples of the mixed copper(II) complex with L-glutamic acid (glu) and 1,10-phenantroline (phen), [Cu(glu)(phen)(H2O)](+) NO3-center dot 2(H2O). The polycrystalline sample spectrum at Q-band showed well resolved g(parallel to) and g(perpendicular to) features and partially solved hyperfine structure at g(parallel to), typical for weakly exchange coupled systems. This is confirmed from the angular variation of the EPR spectra which shows for certain magnetic field orientations a partially solved hyperfine structure characteristic of weak exchange, whereas a single Lorentzian line corresponding to strong exchange is observed for others. Analysis and simulation of the single crystal EPR spectra were performed using the random frequency modulation model of Anderson. Numerical simulations of the angular variation of the EPR spectra showed that the narrowing of the hyperfine structure is due to an exchange-mediated mechanism in which transitions between any pair of lines are equally likely. The exchange interaction responsible for this process is mediated by hydrophobic interactions between two phen molecules and a mixed chemical path of the type CuA-OapH center dot center dot center dot O-C-O-eq-CuB, for which we evaluated an average isotropic exchange parameter vertical bar J vertical bar approximate to 25 x 10(-4) cm(-1).