ND 4 Cl and NH 4 Cl single crystals, as model systems for orientational order-disorder phase transitions, were investigated at atmospheric pressure with x-ray diffraction methods. NH 4 Cl undergoes a first-order transition whereas for ND 4 Cl the transition is very close to a tricritical point ͑TCP͒. The order parameter m(T), which describes a low-temperature phase with ferro-ordered NH 4 ϩ or ND 4 ϩ tetrahedra, is obtained by analyzing the temperature dependence of the lattice constant a. It is shown that the temperature dependence of a strongly modifies the critical exponent  TCP of the order parameter. In particular, the data yield  TCP ϭ0.16Ϯ0.01 in direct neighborhood to the TCP, in good agreement with published values. The departure from the expected mean field value ( TCP ϭ0.25) is explained by rescaling the critical temperature due to the order-parameterdependent lattice contraction. For ND 4 Cl we got quantitative results for the lattice contraction using a microscopic electrostatic model. Fluctuations related to local antiferro ͑AF͒ ordering of the tetrahedra were observed, too. Previously, AF ordering and fluctuations were only observed in NH 4 Br and ND 4 Br. The correlation length AF of these AF fluctuations exhibits values of 30 Å for NH 4 Cl and 10 Å ͑2-3 lattice constants͒ for ND 4 Cl.