Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1A⋯Cl4i | 0.89 | 2.25 | 3.125 (6) | 169 |
| N1—H1B⋯Cl3ii | 0.89 | 2.54 | 3.304 (6) | 145 |
| N1—H1C⋯Cl2iii | 0.89 | 2.31 | 3.172 (7) | 162 |
| N2—H2A⋯Cl1i | 0.89 | 2.34 | 3.219 (6) | 171 |
| N2—H2B⋯Cl4iv | 0.89 | 2.70 | 3.505 (7) | 151 |
| N2—H2C⋯Cl3ii | 0.89 | 2.39 | 3.262 (6) | 168 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.