Table 1. Hydrogen-bond geometry (, ).
| DHA | DH | HA | D A | DHA |
|---|---|---|---|---|
| O2H2AO1i | 0.82 | 2.18 | 2.789(2) | 132 |
| O4H4O3ii | 0.82 | 2.13 | 2.793(3) | 138 |
| C11H11BO3iii | 0.97 | 2.60 | 3.522(3) | 160 |
| C26H26AO2iv | 0.97 | 2.59 | 3.494(4) | 154 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.
| DHA | DH | HA | D A | DHA |
|---|---|---|---|---|
| O2H2AO1i | 0.82 | 2.18 | 2.789(2) | 132 |
| O4H4O3ii | 0.82 | 2.13 | 2.793(3) | 138 |
| C11H11BO3iii | 0.97 | 2.60 | 3.522(3) | 160 |
| C26H26AO2iv | 0.97 | 2.59 | 3.494(4) | 154 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.