Table 1. Hydrogen-bond geometry (, ).
| DHA | DH | HA | D A | DHA |
|---|---|---|---|---|
| C8H8Cl1i | 0.93 | 2.79 | 3.472(7) | 132 |
| C6H6Cl1ii | 0.93 | 2.83 | 3.673(7) | 151 |
| C3H3Br1iii | 0.93 | 3.13 | 3.797(8) | 131 |
| C4H4Cl1iv | 0.93 | 2.94 | 3.529(7) | 122 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.
| DHA | DH | HA | D A | DHA |
|---|---|---|---|---|
| C8H8Cl1i | 0.93 | 2.79 | 3.472(7) | 132 |
| C6H6Cl1ii | 0.93 | 2.83 | 3.673(7) | 151 |
| C3H3Br1iii | 0.93 | 3.13 | 3.797(8) | 131 |
| C4H4Cl1iv | 0.93 | 2.94 | 3.529(7) | 122 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.