I have a question and maybe you can help.
I'm interested in the Rietveld analysis of some fullerene
C60 derivated compounds. Knowing that the buckyball has
some rotational disorder, I am thinking that the refinement can be
made for "C60 atoms" with (huge) temperature factors.
Are there a software accepting "strange atoms" or some
kind of "electronic surface" ?
Any suggestion ?
N. Dragoe
am wondering if there is the
possibility of