Table 1. Hydrogen-bond geometry (, ).
| DHA | DH | HA | D A | DHA |
|---|---|---|---|---|
| O1H1BO2i | 0.84(1) | 1.90(2) | 2.729(3) | 169(6) |
| O2H2BO3ii | 0.84(1) | 2.04(2) | 2.825(3) | 157(5) |
| O2H2AO1iii | 0.84(1) | 1.94(2) | 2.762(3) | 168(5) |
| O1H1ACl3iv | 0.84(1) | 2.68(3) | 3.389(2) | 143(4) |
| O3H3AO2 | 0.84(1) | 1.95(2) | 2.763(3) | 163(4) |
| O3H3BCl1v | 0.83(1) | 2.43(1) | 3.260(2) | 173(4) |
| O4H4BO1vi | 0.83(1) | 1.77(1) | 2.598(3) | 176(4) |
| O4H4AO3vii | 0.84(1) | 1.80(1) | 2.635(3) | 176(4) |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
; (vi)
; (vii)
.