Abstract
A procedure for the automatic determination of heavy-atom positions from the Patterson function is given for crystal structures with three or more heavy atoms in the asymmetric unit. The procedure makes use of the non-Harker vectors between a group of three atoms.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Paper version not known
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
