Investigation of structure in the hydrates zinc phosphate tungstate

Research of states of proton oxygen group in the hydrates zinc phosphate tungstate by PMR is reported. Analysis of the PMR spectrums at given distance between molecules R and inter molecules interaction β by means of computer have been showed that (H2 O) two and three (H3 O+) spin groups are presents on all samples. Investigation of the temperature dependence of PMR spectrums and secondary moment in salt of various degree of hydration are established that, the mobilities of the H3O+ strongly changed from the value of the water extraction. High values of mobility in order of 10-3 sim sm-1 is connected with appearance additional protons (H+) on account of dissociation water