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Figure 4
X—H bonds (with error bars) in all model compounds for fragHAR calculations versus reference HAR values. Bonds with notable differences are marked with the corresponding H-atom name.

IUCrJ
Volume 7| Part 2| March 2020| Pages 158-165
ISSN: 2052-2525
https://doi.org/10.1107/S2052252519015975