Kindly help me to get the stimulated XRD pattern of unknown MOF materials. Is any software available for this? Kindly give the perfect reference for this.
PXRD patterns can be simulated with a number of programs, as long as you have a structure file. E.g. Platon (http://www.cryst.chem.uu.nl/spek/platon/) Reference: A.L.Spek, Acta Cryst. 2009, D65, 148-155.