 | Acta Crystallographica Section E Acta Crystallographica Section E CRYSTALLOGRAPHIC COMMUNICATIONS |
journal menu
![[Figure 1]](pk2336fig1mag.jpg)
|
| Figure 1 Asymmetric unit of (I) with displacement ellipsoids for the non-hydrogen atoms drawn at the 50% probability level. Hydrogen bonds are drawn as dashed red lines. Symmetry code i: 1 − x, 1 − y, 1 − z. Intramolecular interactions are N1⋯N5 = 2.620 (4) Å, O1⋯C7 = 2.802 (5) Å, and O3⋯N1 = 2.846 (4) Å. Here and in all subsequent Figures only the dominant set of sites of the disordered C24F3 group is shown. |
![[Figure 1]](pk2336fig1.jpg)
| CRYSTALLOGRAPHIC COMMUNICATIONS |
ISSN: 2056-9890
