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Figure 8
(a) Comparison of the difference maps (Iobs − Icalc) for the two models of ClCl. Top half corresponds to Model 1 and bottom half corresponds to Model 2. (b) A scatterplot of all the atomic positions in a typical simulation superimposed on a single unit cell. Reproduced from Goossens & Welberry (2014BB16) with permission.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 78| Part 3| June 2022| Pages 344-355
https://doi.org/10.1107/S2052520621012865
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