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Figure 3
Calculated (Tripos 5.2) conformational energy landscape for the (S)-5-benzyl-2,2,3-trimethyl-4-oxoimidazolidin-1-ium cation, and energy-minimized calculated conformations. Numbers refer to calculated conformations, letters to those observed experimentally. See Comment and Fig. 1[link] for further details.

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 64| Part 1| December 2008| Pages o10-o14
doi:10.1107/S0108270107051396
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