The reorientation of CClF2 groups in N(CH3)4H(ClF2CCOO)2 has been studied using pulsed NQR and NMR techniques. The temperature dependence of both chlorine (35Cl) NQR and fluorine (19F) NMR spin-lattice relaxation has been measured T1Q of chlorine is attributed to the sum of two contributions: the reorientation of CClF2 groups and the modulation of the electric field gradient (EFG) produced by the motion of the N(CH3)4+ cations. The activation energies were determined for both kinds of motion. The fluorine relaxation is dominated by an intramolecular 19F-1H dipolar interaction. In analysis of cross-relaxation effects the spectral density functions have been evaluated using the motional parameters obtained from NQR data.