Table 2. Zn—Br⋯Cg(π-ring) interaction.
| y—X(I)⋯Cg(J) | X⋯Cg | X-Perp | γ | Y—X⋯Cg | |
|---|---|---|---|---|---|
| Zn1—Br1⋯Cg1i | 3.671 (2) | 3.646 | 6.76 | 132.21 (4) |
Symmetry code: (i)
,
,
. Cg1 is the centroid of atoms Cl/N2/N3/C4/C5.
| y—X(I)⋯Cg(J) | X⋯Cg | X-Perp | γ | Y—X⋯Cg | |
|---|---|---|---|---|---|
| Zn1—Br1⋯Cg1i | 3.671 (2) | 3.646 | 6.76 | 132.21 (4) |
Symmetry code: (i)
,
,
. Cg1 is the centroid of atoms Cl/N2/N3/C4/C5.