Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1O⋯Cl1i | 0.81 | 2.29 | 3.0991 (15) | 179 |
| O1—H2O⋯Cl1 | 0.87 | 2.30 | 3.1443 (14) | 165 |
| N1—H1N⋯O1 | 0.86 | 2.32 | 3.064 (2) | 145 |
| N1—H2N⋯O1ii | 0.86 | 2.14 | 3.000 (2) | 174 |
| N2—H2⋯O1 | 0.86 | 2.03 | 2.8667 (19) | 165 |
| N3—H3N⋯S1 | 0.80 | 2.43 | 3.0146 (14) | 131 |
| N4—H4N⋯Cl1 | 0.83 | 2.28 | 3.1055 (15) | 175 |
Symmetry codes: (i)
; (ii)
.