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![[Figure 2]](ov3039fig2mag.jpg)
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Figure 2
The asymmetric unit of (II) ![[link]](../../../../../../logos/arrows/c_arr.gif) , showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 30% probability level. The dashed lines indicate N—H⋯O and C—H⋯O interactions. The minor disordered atoms C1′–C6′/F1′ of the fluorophenyl ring have been omitted for clarity. |
![[Figure 2]](ov3039fig2.jpg)
 | STRUCTURAL CHEMISTRY |
ISSN: 2053-2296
