I am looking for a tutorial/procedure for Rietvfeld refinement of powder XRD data for a unit cell that has two molecules in the asymmetric unit (Z'=2).
The tutorials in the help section don't deal with the a.m. problem.
Any help will appreciated
HW
I am looking for a tutorial/procedure for Rietvfeld refinement of powder XRD data for a unit cell that has two molecules in the asymmetric unit (Z'=2).
The tutorials in the help section don't deal with the a.m. problem.
Any help will appreciated
HW