Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1⋯Cl1 | 0.85 (1) | 2.18 (1) | 3.022 (1) | 176 (2) |
| O3—H3⋯Cl1i | 0.83 (1) | 2.51 (2) | 3.209 (1) | 142 (2) |
Symmetry code: (i)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1⋯Cl1 | 0.85 (1) | 2.18 (1) | 3.022 (1) | 176 (2) |
| O3—H3⋯Cl1i | 0.83 (1) | 2.51 (2) | 3.209 (1) | 142 (2) |
Symmetry code: (i)
.