Table 1. Hydrogen-bond geometry (, ).
| DHA | DH | HA | D A | DHA |
|---|---|---|---|---|
| N1H1NO6i | 0.86 | 2.01 | 2.867(2) | 171 |
| N2H2NO4ii | 0.86 | 2.39 | 3.1331(19) | 145 |
| C8H8AO1iii | 0.96 | 2.46 | 3.325(3) | 149 |
| C9H9AO1iv | 0.96 | 2.56 | 3.491(3) | 163 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.
| DHA | DH | HA | D A | DHA |
|---|---|---|---|---|
| N1H1NO6i | 0.86 | 2.01 | 2.867(2) | 171 |
| N2H2NO4ii | 0.86 | 2.39 | 3.1331(19) | 145 |
| C8H8AO1iii | 0.96 | 2.46 | 3.325(3) | 149 |
| C9H9AO1iv | 0.96 | 2.56 | 3.491(3) | 163 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.