Table 1. Hydrogen-bond geometry (, ).
| DHA | DH | HA | D A | DHA |
|---|---|---|---|---|
| O1WH1WAO9 | 0.84 | 1.94 | 2.781(11) | 178 |
| O1WH1WBO10i | 0.85 | 1.99 | 2.831(11) | 173 |
| O2WH2WAO4W ii | 0.85 | 1.80 | 2.619(4) | 161 |
| O2WH2WBO2S ii | 0.85 | 2.05 | 2.876(4) | 164 |
| O2WH2WBO4S ii | 0.85 | 2.48 | 3.129(5) | 133 |
| O3WH3WAO1S ii | 0.85 | 1.99 | 2.790(5) | 155 |
| O3WH3WBO3 | 0.85 | 1.92 | 2.753(4) | 167 |
| O4WH4WAO17iii | 0.85 | 1.88 | 2.714(4) | 165 |
| O4WH4WBO6 | 0.85 | 1.94 | 2.761(4) | 161 |
| O1HH1HO4S ii | 1.00 | 1.69 | 2.673(4) | 165 |
| O2HH2HO2W | 1.00 | 1.78 | 2.743(4) | 162 |
| O3HH3HO3S ii | 1.00 | 1.61 | 2.602(4) | 174 |
| O4HH4HO2S | 1.00 | 2.13 | 2.911(4) | 133 |
| O5HH5HO1S | 1.00 | 1.69 | 2.672(4) | 165 |
| O6HH6HO2S | 1.00 | 1.83 | 2.691(4) | 142 |
| N4AH4AAO4W ii | 0.91 | 2.34 | 3.102(5) | 141 |
| N4AH4ABO5 | 0.91 | 1.86 | 2.760(4) | 169 |
| N4BH4BAO4 | 0.91 | 2.00 | 2.761(4) | 140 |
| N4BH4BAO1A iv | 0.91 | 2.26 | 2.840(4) | 121 |
| N4BH4BBO15v | 0.91 | 1.97 | 2.869(4) | 171 |
| N4CH4CAO1E vi | 0.91 | 1.97 | 2.817(7) | 155 |
| N41CH41AO11E vi | 0.91 | 1.92 | 2.54(5) | 124 |
| N4EH4EAO1 | 0.91 | 1.91 | 2.780(6) | 160 |
| N41EH41DO1 | 0.91 | 1.52 | 2.35(3) | 150 |
| N4DH4DAO1S | 0.91 | 1.99 | 2.866(8) | 162 |
| N4DH4DBO2 | 0.91 | 2.00 | 2.846(9) | 155 |
| N41DH41EO2 | 0.91 | 1.62 | 2.520(19) | 169 |
Symmetry codes: (i) 
; (ii) 
; (iii) 
; (iv) 
; (v) 
; (vi) 
.