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Figure 2
(Points with error bars) C—C—C—C torsion angles along the carbon chain of 7-methylnonacosane from the single-crystal study (standard uncertainty: 0.3°); (line) the torsion angles from the DFT-D minimized structure, starting from a straightened molecule. The horizontal axis labels the two central C atoms of the torsion. C7, to which the methyl group is attached, is emphasized with *.

IUCrJ
Volume 2| Part 5| September 2015| Pages 490-497
ISSN: 2052-2525
https://doi.org/10.1107/S2052252515010271