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Figure 2
The independent molecular components in the solvated compounds (V)–(IX), showing the atom-labelling schemes and the O—H⋯N hydrogen bonds within the selected asymmetric units: (a) (V); (b) (VI), where the atom O1 lies on a twofold rotation axis; (c) (VII); (d) (VIII); (e) (IX). Displacement ellipsoids are drawn at the 30% probability level.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 64| Part 5| September 2008| Pages 610-622
doi:10.1107/S0108768108019903
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