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Figure 4
A least-squares fit of a single monomer of the experimental (blue) and simulated (yellow) dimeric structures of (1), showing the lateral displacement. The H⋯O distances (2.37 Å in the experimental and 2.931 Å in the simulated structure) are indicated and highlight the conformational differences.

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 72| Part 3| March 2016| Pages 234-238
doi:10.1107/S2053229616003120
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