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Figure 9
Left: X—H bond lengths (Å), error bar equal to one e.s.d. Right: X—Hrefinement − X—Hreference, error bar calculated from error propagation. All data from kinematical refinements against simulated [F_{\rm th}^e({\bf h})] kinematical data. Anisotropic ADPs were applied to all atoms. Reference: target values from neutron data at 15 K.

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