ABSTRACT
CuGa)n1.xTe2compounds with x = 1.0, 0.8, 0.65, 0.5, 0.3, 0.15, 0.0 and the powder diffraction data for x = 1.0, 0.5, and 0.0. In this paper, no comparison with theoretical intensity values was made. There is no report of measurements of anion displacement, x(Te) to our knowledge. More recently Haworth and Tomlinson (18) have refined the crystal structure of CuinTe2. In previous works we have refined the structure of both CuGaTe2 and CuGa0}no.s Te2 synthesized compounds with agreement indexes as low as for single crystal refinements (19,20,29) .
