Nonstoichiometry in chlorellestadite
The structural development of apatite-type chlorellestadite was studied as a function of annealing time by Rietveld refinements based on X-ray powder diffraction data (Cu-K-alpha1). Annealing (900-1100 degreesC) in air of chlorellestadite with the unit cell content: Ca-9(SiO4)(3)(SO4)(3)-(1-x)CaC1(2) (x approximate to 0) produced a nonstoichiometric phase (0 less than or equal to x less than or eq
