I would try phase improvement, especially since you have
two molecules per a.u. In other words averaging, solvent
flattning, histogram matching. The best way is to start at
low(er) resoltuion and extend to the highest resolution
vailable. The best criterium for success is a improved and
interpretable map.
I had quite some success with this appraoch with MR
solutions, but uninterpretable or difficult to build maps.
Good luck,
Klaus
Dr. Klaus Piontek
Albert-Ludwigs University Freiburg
Institute of Organic Chemistry and Biochemistry, Room 401 H
Albertstrasse 21
D-79104 Freiburg
Germany
Phone: ++49-761-203-6036
Fax: ++49-761-203-8714
Email: [log in to unmask]
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