Table 1. Hydrogen-bond geometry (, ).
| DHA | DH | HA | D A | DHA |
|---|---|---|---|---|
| N1H1ACl4i | 0.86 | 2.64 | 3.400(4) | 148 |
| N1H1BCl3ii | 0.86 | 2.47 | 3.317(3) | 169 |
| N2HN2Cl4i | 0.86 | 2.42 | 3.238(3) | 160 |
| N3HN3Cl1iii | 0.86 | 2.42 | 3.251(3) | 164 |
| N4H4ACl1iii | 0.86 | 2.77 | 3.519(4) | 147 |
| N4H4BCl2iv | 0.86 | 2.80 | 3.541(4) | 145 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.