“…The compound adopts a cubic structure with the space group Fd 3̅ m , and the unit cell parameters and reliability factors obtained from the fit are tabulated in Table . The refined unit cell parameters are a = b = c = 10.1504(2) Å with the cell volume of 1045 Å 3 , in agreement with the reported values. ,,,, The density of the prepared sample is calculated using lattice parameters from the XRD data using the relation where ρ is the density of the compound (g/cm 3 ), ∑ A is the product of the number of atoms in the unit cell and the atomic weight of the compound, N A is Avogadro’s number, and V is the volume of the unit cell (1045 Å 3 calculated from XRD). By substituting the value, the density is found to be 6.6 g/cm 3 , , which is in agreement with the values reported.…”