Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O6—H6A⋯O1i | 0.82 | 1.91 | 2.714 (3) | 168 |
| O6—H6B⋯O3i | 0.83 (4) | 2.17 (4) | 2.850 (4) | 139 (4) |
| O6—H6B⋯Cl3i | 0.84 (4) | 2.67 (4) | 3.374 (3) | 143 (4) |
Symmetry code: (i)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O6—H6A⋯O1i | 0.82 | 1.91 | 2.714 (3) | 168 |
| O6—H6B⋯O3i | 0.83 (4) | 2.17 (4) | 2.850 (4) | 139 (4) |
| O6—H6B⋯Cl3i | 0.84 (4) | 2.67 (4) | 3.374 (3) | 143 (4) |
Symmetry code: (i)
.