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Figure 2
Atomic numbering of (a) the L-Leu-L-Val methanol solvate (LVM), (b) the ethanol solvate (LVE, molecules A and E) and (c) the 2-propanol solvate (LV2P). Displacement ellipsoids for heavy atoms are shown at the 50% probability level. H atoms are shown as spheres of arbitrary radii. The least-populated position of the methanol O1B atom in LVM has not been shown. For LV2P the amino and carboxylate groups are both disordered over two positions with 50% occupancy.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
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