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Figure 2
The ideal energy profile (blue line) for rotation around the C—Me axis of a Ph–Me methyl group in an ordered structure (CSD ref­code BAZFUG), and the wiggly profile for a disordered case (CSD ref­code GOFNEW). These are total barriers since the intra­molecular contribution is virtually zero.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 78| Part 3| June 2022| Pages 333-343
https://doi.org/10.1107/S2052520621012191
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