Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C3—H3⋯O1i | 0.95 | 2.51 | 3.458 (9) | 172 |
| O1—H1O⋯Cl1ii | 1.03 (5) | 2.34 (5) | 3.369 (9) | 174 (11) |
Symmetry codes: (i)
; (ii)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C3—H3⋯O1i | 0.95 | 2.51 | 3.458 (9) | 172 |
| O1—H1O⋯Cl1ii | 1.03 (5) | 2.34 (5) | 3.369 (9) | 174 (11) |
Symmetry codes: (i)
; (ii)
.