Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1N⋯O1 | 0.84 | 2.02 | 2.674 (2) | 134 |
| N1—H1N⋯O2i | 0.84 | 2.47 | 3.198 (2) | 145 |
| N2—H2N⋯S2ii | 0.84 | 2.68 | 3.5058 (17) | 169 |
| N3—H3N⋯O2 | 0.86 | 1.97 | 2.661 (2) | 137 |
| N3—H3N⋯O1i | 0.86 | 2.42 | 3.131 (2) | 140 |
| N4—H4N⋯S1ii | 0.85 | 2.57 | 3.4078 (17) | 169 |
Symmetry codes: (i)
; (ii)
.