Table 1. Hydrogen-bond geometry (, ).
| DHA | DH | HA | D A | DHA |
|---|---|---|---|---|
| N1H1AO1i | 0.88(5) | 2.00(5) | 2.879(4) | 175(4) |
| N1H1BBr1ii | 0.88(4) | 2.58(4) | 3.450(3) | 179(4) |
| N1H1CBr1iii | 0.89(4) | 2.51(4) | 3.321(3) | 152(3) |
| O4H4O3iv | 0.83(2) | 2.01(2) | 2.828(3) | 166(5) |
| O3H3ABr1ii | 0.84(5) | 2.50(5) | 3.335(3) | 170(4) |
| O3H3BBr1v | 0.84(2) | 2.55(3) | 3.296(3) | 148(4) |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
.