We have studied the Raman spectra of the crystals (EtNH3)ZMC1, (M = Cd and Mn) as functions of temperature from 5 to 300 K. The external vibrations have been assigned. The space group of the Cd crystal below 114 K is found to be PZ,/b and the phase transition P2,jb-Pbca is described as a displacive first-order transition. The order-disorder transitions Pbca-Abma in (EtNH3)2MCI, for M = Cd and M = Mn are compared. Linewidth measurements performed on the carbon-carbon stretching mode at about 870 cm-' suggest the possibility of a second-order transition in the Mn crystal. while the first-order behaviour of the transition in the Cd crystal is confirmed.