Table 1. Hydrogen-bond geometry (, ).
| DHA | DH | HA | D A | DHA |
|---|---|---|---|---|
| N1H1ECl1 | 0.89 | 2.33 | 3.169(3) | 156 |
| C3H3AO3i | 0.97 | 2.58 | 3.428(4) | 147 |
| N1H1DCl1ii | 0.89 | 2.24 | 3.116(3) | 169 |
| N1H1FCl1iii | 0.89 | 2.26 | 3.139(3) | 171 |
| C2H2AO2iv | 0.98 | 2.44 | 3.186(4) | 133 |
| C4H4BO3v | 0.96 | 2.50 | 3.250(4) | 135 |
| C4H4CO2vi | 0.96 | 2.51 | 3.438(5) | 163 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
; (vi)
.