Skip to main content
. 2020 Jan 1;76(Pt 1):92–109. doi: 10.1107/S2053273319015304

Figure 13.

Figure 13

The mean error (ME) and the root-mean-square difference (RMSD) of the X—H bond lengths (Å) for structure refinements with experimental (eSFex) or theoretical (eSFth) ED data sets truncated to various resolutions (d min = 0.8, 0.6, 0.4 Å) using various scattering models (eIAM, eTAAM) and sets of refined parameters (options 3 or 4). The ME was computed with reference to values from neutron diffraction collected from the carbamazepine crystal.