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Figure 7
Observed and calculated diffraction patterns for two different models of p-chloro-N-(p-chloro-benzylidene)aniline. R factors are derived from a pixel-by-pixel goodness-of-fit and show that Model 2, which allows for increased molecular flexibility, is substantially better. Images 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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