Table 1. Hydrogen-bond geometry (, ).
| DHA | DH | HA | D A | DHA |
|---|---|---|---|---|
| O2H2AN1 | 0.86(2) | 1.91(2) | 2.7118(19) | 154(2) |
| O5H5AN2 | 0.83(3) | 1.90(3) | 2.6697(18) | 155(3) |
| O1H1AO5i | 0.84(3) | 1.95(3) | 2.7595(18) | 164(3) |
| O4H4AO2 | 0.84(3) | 2.00(3) | 2.8249(17) | 167(2) |
| C9H9BO6ii | 0.99 | 2.35 | 3.269(2) | 155 |
| C24H24AO3iii | 0.99 | 2.45 | 3.344(2) | 150 |
Symmetry codes: (i)
; (ii)
; (iii)
.