Table 1. Hydrogen-bond geometry (, ).
| DHA | DH | HA | D A | DHA |
|---|---|---|---|---|
| N2H5Br3i | 0.86 | 2.49 | 3.332(6) | 166 |
| N3H3BBr1 | 0.86 | 2.60 | 3.048(7) | 113 |
| N3H3BBr3ii | 0.86 | 2.84 | 3.581(7) | 145 |
| N3H3AO1iii | 0.86 | 2.17 | 2.977(9) | 155 |
| N3H3ABr2 | 0.86 | 2.56 | 3.006(7) | 113 |
| O2H11Br3iv | 0.89 | 2.50 | 3.383(6) | 180 |
| O2H12Br1v | 0.88 | 2.61 | 3.309(7) | 137 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
.