Table 2. Hydrogen-bond geometry (, ).
| DHA | DH | HA | D A | DHA |
|---|---|---|---|---|
| O1HO1S1iii | 0.81(1) | 2.37(1) | 3.177(3) | 175(5) |
| N1H1AO4iv | 0.89 | 2.07 | 2.820(3) | 141 |
| N1H1BO6v | 0.89 | 1.99 | 2.785(4) | 149 |
| N1H1CO3vi | 0.89 | 2.05 | 2.931(4) | 172 |
Symmetry codes: (iii)
; (iv)
; (v)
; (vi)
.
| DHA | DH | HA | D A | DHA |
|---|---|---|---|---|
| O1HO1S1iii | 0.81(1) | 2.37(1) | 3.177(3) | 175(5) |
| N1H1AO4iv | 0.89 | 2.07 | 2.820(3) | 141 |
| N1H1BO6v | 0.89 | 1.99 | 2.785(4) | 149 |
| N1H1CO3vi | 0.89 | 2.05 | 2.931(4) | 172 |
Symmetry codes: (iii)
; (iv)
; (v)
; (vi)
.