view article
Figure 9
The analysis of 1000 phase sets (AspRS–tRNAAsp complex, 40 Å resolution, 49 independent reflections) calculated with randomly generated one-atom models. Every point in the diagram corresponds to one phase set and its coordinates are the map correlation coefficient Cφ and the correlation coefficient for the calculated and observed structure-factor magnitudes CF. The triangle marks the phase set resulting in the best magnitude correlation. The circle marks the phase set resulting in the map closest to the true one; this map cannot be identified by the CF criterion.

Journal logoBIOLOGICAL
CRYSTALLOGRAPHY
ISSN: 1399-0047
Volume 56| Part 10| October 2000| Pages 1223-1232
doi:10.1107/S0907444900010088
Follow Acta Cryst. D
Sign up for e-alerts
E-alerts
Follow Acta Cryst. on Twitter
Twitter
Follow us on facebook
Facebook
Sign up for RSS feeds
RSS