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Figure 4
[| F_{\rm th}^e({\bf h})| - | F_{\rm model}^e({\bf h})|] (Å) versus resolution [1/2d (Å−1), d (Å)] for IAM, TAAM, molecule-TAAM and crystal-TAAM. All [|F^{e}({\bf h})|] were computed using the target crystal structure (atomic positions and thermal parameters used to compute [| F_{\rm th}^e({\bf h})|]).

IUCrJ
Volume 11| Part 3| May 2024| Pages 309-324
ISSN: 2052-2525
https://doi.org/10.1107/S2052252524001763