Resolving alternative structure determinations of indapamide using C solid-state NMR.

The conflict between alternative crystal structures in the Cambridge Structural Database for the diuretic drug indapamide hemihydrate (IND) has been resolved with the aid of C solid-state NMR. IND is seen to contain multiple distinct molecules in the asymmetric unit (' = 4) rather than exhibiting disorder in the orientation of sulfonamide groups. The NMR crystallographic approach is a more effective tool for distinguishing between alternative structures than naïve judgements of quality based on crystallographic refinement agreement factors.