Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N2—H2A⋯Cl1 | 0.86 | 2.29 | 3.0818 (18) | 153 |
| N3—H3A⋯Cl1 | 0.86 | 2.65 | 3.363 (2) | 141 |
| N3—H3A⋯N1i | 0.86 | 2.53 | 3.046 (3) | 120 |
| N3—H3B⋯Cl1ii | 0.86 | 2.37 | 3.216 (2) | 167 |
Symmetry codes: (i)
; (ii)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N2—H2A⋯Cl1 | 0.86 | 2.29 | 3.0818 (18) | 153 |
| N3—H3A⋯Cl1 | 0.86 | 2.65 | 3.363 (2) | 141 |
| N3—H3A⋯N1i | 0.86 | 2.53 | 3.046 (3) | 120 |
| N3—H3B⋯Cl1ii | 0.86 | 2.37 | 3.216 (2) | 167 |
Symmetry codes: (i)
; (ii)
.