Table 2. Hydrogen-bond geometry (, ).
| DHA | DH | HA | D A | DHA |
|---|---|---|---|---|
| N3H31O2i | 0.82(2) | 2.13(3) | 2.914(2) | 162(2) |
| N3H32O7i | 0.92(3) | 2.35(2) | 3.261(2) | 171(2) |
| O4H41O7ii | 0.75(2) | 2.04(2) | 2.7890(17) | 173(3) |
| O4H42O8 | 0.76(3) | 1.89(3) | 2.6547(18) | 175(3) |
| O5H51O7 | 0.80(2) | 1.83(2) | 2.6264(17) | 171(3) |
| O5H52O1iii | 0.74(2) | 2.05(2) | 2.7610(17) | 164(2) |
| O6H61O3iii | 0.75(3) | 2.05(3) | 2.7993(19) | 170(3) |
| O6H62N1iv | 0.76(3) | 2.17(3) | 2.918(3) | 170(3) |
| C11H11O7i | 0.93 | 2.49 | 3.415(2) | 177 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.