Table 1. Hydrogen-bond geometry (, ).
| DHA | DH | HA | D A | DHA |
|---|---|---|---|---|
| N2H01O1i | 0.80(2) | 2.00(2) | 2.7784(15) | 165.5(19) |
| N4H02O4ii | 0.86(2) | 1.98(2) | 2.8382(16) | 177.9(19) |
| N4H03O4 | 0.85(2) | 2.07(2) | 2.8005(16) | 143.1(18) |
| C12H12O2iii | 0.95 | 2.46 | 3.4096(18) | 173 |
| C7H7BO3iv | 0.98 | 2.45 | 3.2848(19) | 143 |
| C17H17Br1v | 0.95 | 3.05 | 3.6686(15) | 124 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
.