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Figure 4
Comparison of the experimental proton densities, in fm Å−3, at low temperature with the nuclear densities calculated from time-averaged simulations performed at 150 K. Representation in the plane of rotation of the methyl groups: (a) methyl group C2; (b) methyl group C4; (c) methyl group C6.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 57| Part 1| February 2001| Pages 36-44
doi:10.1107/S0108768100014695
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