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Figure 2
The average structure of HMT–resorcinol. (a) The HMT (top) and resorcinol (bottom) molecules with atomic labels. (b) View along x; positive x points towards the observer. (c) View along y; positive y points away from the observer. Only one orientation of the resorcinol molecule is shown for clarity. In reality, each resorcinol site is disordered so that both orientations visible in (c) are superimposed with an occupational probability of 0.5. The orientation of molecules in the left part of (c) is referred to in the text as the A orientation; the orientation in the right part is the B orientation. Circled plus and minus signs mark molecules located closer to and farther from the observer, respectively. H atoms are omitted for clarity from (b) and (c). Dashed lines schematically show the most important hydrogen-bond contacts.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
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