Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1A⋯Cl1 | 0.89 | 2.30 | 3.122 (3) | 153 |
| N1—H1B⋯Cl1i | 0.89 | 2.32 | 3.097 (3) | 146 |
| N1—H1C⋯Cl1ii | 0.89 | 2.33 | 3.189 (3) | 162 |
| N2—H21⋯O1iii | 0.84 | 2.22 | 2.963 (5) | 147 |
| N2—H22⋯O2iv | 0.85 | 2.17 | 3.019 (5) | 178 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.