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. 2001 Feb;45(2):563–570. doi: 10.1128/AAC.45.2.563-570.2001

TABLE 3.

Refinement statistics for structural determination

Drug Rfactor (all reflections) Rfree (5% of reflections) rms for deviation bonds (Å) rms for deviation angles (°) No. of non-H atoms No. of solvent atoms
Actinonin 0.19 0.25 0.013 2.437 4,767 726
BB-3497 0.21 0.27 0.014 1.043 4,097 79