Table 1. Hydrogen-bond geometry (, ).
| DHA | DH | HA | D A | DHA |
|---|---|---|---|---|
| N7H7AO9 | 0.95(4) | 2.28(4) | 2.813(4) | 114(3) |
| N7H7AO14 | 0.95(4) | 1.76(4) | 2.678(3) | 160(3) |
| N8H8AO1 | 0.94(4) | 2.35(4) | 2.894(4) | 117(3) |
| N8H8AO7 | 0.94(4) | 1.76(4) | 2.660(3) | 158(4) |
| C5H5O2i | 0.93 | 2.50 | 3.423(4) | 170 |
| C9H9O8ii | 0.93 | 2.45 | 3.365(3) | 167 |
| C14H14O10iii | 0.93 | 2.54 | 3.456(4) | 167 |
| C17H17O3 | 0.93 | 2.34 | 3.078(4) | 136 |
| C18H18BO12i | 0.96 | 2.64 | 3.488(5) | 148 |
| C20H20O13iv | 0.93 | 2.55 | 3.247(4) | 132 |
| C23H23O8ii | 0.93 | 2.63 | 3.394(4) | 140 |
| C23H23O11 | 0.93 | 2.36 | 3.122(4) | 139 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.