view article
Figure 11
Atomic position misfit (mfa) as a function of reference γHS. mfa = [ (\textstyle\sum_{i = 1}^n s_i ^2/n)^2], where si are the distances (in Å) between corresponding pairs of atoms in the refined and reference γHS = 1.0 structures. [mfa has been calculated using KPLOT (Hundt et al., 2006BB33).]

Journal logoJOURNAL OF
APPLIED
CRYSTALLOGRAPHY
ISSN: 1600-5767
Volume 40| Part 6| November 2007| Pages 1076-1088
doi:10.1107/S0021889807040149
Follow J. Appl. Cryst.
Sign up for e-alerts
E-alerts
Follow J. Appl. Cryst. on Twitter
Twitter
Follow us on facebook
Facebook
Sign up for RSS feeds
RSS