Table 1. Hydrogen-bond and C—H⋯Br interaction geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O2—H2⋯O1 | 0.79 (2) | 1.90 (2) | 2.6364 (16) | 154 (2) |
| C4—H4⋯Br1i | 0.95 | 3.05 | 3.798 (2) | 137 |
Symmetry code: (i)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O2—H2⋯O1 | 0.79 (2) | 1.90 (2) | 2.6364 (16) | 154 (2) |
| C4—H4⋯Br1i | 0.95 | 3.05 | 3.798 (2) | 137 |
Symmetry code: (i)
.