Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1⋯Cl1i | 0.86 (1) | 2.29 (1) | 3.140 (2) | 167 (3) |
| N3—H3A⋯Cl1 | 0.90 (1) | 2.27 (1) | 3.144 (2) | 166 (2) |
| N3—H3B⋯Cl1ii | 0.89 (1) | 2.30 (1) | 3.190 (2) | 175 (2) |
Symmetry codes: (i)
; (ii)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1⋯Cl1i | 0.86 (1) | 2.29 (1) | 3.140 (2) | 167 (3) |
| N3—H3A⋯Cl1 | 0.90 (1) | 2.27 (1) | 3.144 (2) | 166 (2) |
| N3—H3B⋯Cl1ii | 0.89 (1) | 2.30 (1) | 3.190 (2) | 175 (2) |
Symmetry codes: (i)
; (ii)
.