“…In the previously mentioned formulas, the unit cell is indicated by plane (h,k,l) and a,b,c reects as lattice variable, X c = crystallinity degree, q = angles of the diffraction (in degree), b = FWHM (full width at half maximum) in radian, D c = dimension of repeating unit, d = dislocation density, K = shape factor (arbitrary constant)/Scherrer's constant = 0.94, H (hkl) = peak height of the respective plane, K a = 0.24, for HAp, as well as CI XRD = crystallinity index. The specic surface area of the synthesized HAp was estimated through eqn (8). Where density as well as crystallite dimensions of HAp were denoted by r (3.16 g cm −3 ) as well as D c .…”