“…These types of profiles proved to be a good approach, the reduced chi-squared being less than 0.1. The degree of crystallinity was calculated according to Equation (1), which was proposed by Hermans and Weidinger (1948) and used after that by other researchers [ 15 , 16 , 17 ]. The crystallite size was calculated according to Scherrer Equation (2) [ 15 , 18 ], while the interplanar spacing was calculated by the Bragg Equation (3) [ 19 ] CrI% = (A cr /A t ) × 100, τ 200 = (k × λ)/(β × cosθ), n × λ = 2d × sinθ, where A cr is the crystalline area, A t is the total area (crystalline and amorphous), τ is the crystallite size, k is the “shape factor” with a value of 0.94, λ is the wavelength (0.1542 nm), β is the peak width at half height (expressed in radians), θ is the position of the peak (half of the 2θ value), n is the order of reflection, and d is the interplanar spacing of the crystal [ 15 , 18 , 19 ].…”