Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O3—H31⋯N1i | 0.80 (2) | 2.23 (2) | 2.962 (3) | 152 (4) |
| O3—H32⋯Cl1ii | 0.81 (2) | 2.73 (2) | 3.517 (3) | 165 (4) |
| O4—H41⋯N1i | 0.81 (2) | 2.19 (2) | 2.978 (3) | 165 (4) |
Symmetry codes: (i)
; (ii)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O3—H31⋯N1i | 0.80 (2) | 2.23 (2) | 2.962 (3) | 152 (4) |
| O3—H32⋯Cl1ii | 0.81 (2) | 2.73 (2) | 3.517 (3) | 165 (4) |
| O4—H41⋯N1i | 0.81 (2) | 2.19 (2) | 2.978 (3) | 165 (4) |
Symmetry codes: (i)
; (ii)
.