Kindly tell what can be the reason that when I am opening the str.solution.xsd. file (obtained after powder solve program in reflex plus module of MS) (after saving it as .cif) in Mercury, the assymetric unit obtained is broken i.e. proper str. which i have loaded in MS was not obtained. This means I am not getting the proper str. soln.  Wat can be the reasons for this.

Kind regards

Janhvi