 | Acta Crystallographica Section B Acta Crystallographica Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS |
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![[Figure 2]](aw5084fig2mag.jpg)
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Figure 2
Mercury-rendered ORTEP drawings of asymmetric units of the molecular structures of LAM solvates reported in this work. Atom-numbering schemes are shown for: (a) LAM hydrate (1:1), (b) LAM acetone solvate (1:1), (c) LAM ethanol solvate (1:1) (form I), (d) LAM ethanol solvate (1:1) (form II) (major component denoted as A of EtOH disordered molecule is shown), (e) LAM 2-propanol solvate (1:2) (only major component denoted as A of one 2-PrOH molecule is shown), (f) LAM tert-butanol solvate (1:2) (two tert-butanol molecules are denoted as A and B), (g) LAM n-butanol solvate (2:2) (A and B molecules are denoted), (h) LAM n-pentanol solvate hydrate (1:1:1) (major component A of n-pentanol disordered molecule is shown), (i) LAM benzonitrile solvate (1:2), (j) LAM acetonitrile solvate (1:1), (k) LAM DMSO solvate (1:1) (major component A of disordered DMSO molecule is shown), (l) LAM dioxane solvate (1:1.5). Displacement ellipsoids are drawn at the 50% probability level at 296 (2) K. |
![[Figure 2]](aw5084fig2.jpg)
| STRUCTURAL SCIENCE CRYSTAL ENGINEERING MATERIALS |
ISSN: 2052-5206
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