Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1O⋯N2 | 0.84 (2) | 1.90 (2) | 2.639 (2) | 146 (2) |
| N1—H1N⋯S2i | 0.88 (2) | 2.47 (2) | 3.3351 (18) | 168 (2) |
| C6—H6⋯O1ii | 0.95 | 2.51 | 3.453 (3) | 170 |
Symmetry codes: (i)
; (ii)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1O⋯N2 | 0.84 (2) | 1.90 (2) | 2.639 (2) | 146 (2) |
| N1—H1N⋯S2i | 0.88 (2) | 2.47 (2) | 3.3351 (18) | 168 (2) |
| C6—H6⋯O1ii | 0.95 | 2.51 | 3.453 (3) | 170 |
Symmetry codes: (i)
; (ii)
.