Table 1. Hydrogen-bond geometry (, ).
DHA | DH | HA | D A | DHA |
---|---|---|---|---|
O4H4DO3 | 0.83(2) | 2.04(2) | 2.867(2) | 171(2) |
O3H3CO5 | 0.90(2) | 1.83(2) | 2.725(2) | 174(2) |
O3H3DO6i | 0.85(3) | 2.08(3) | 2.912(2) | 169(2) |
O5H5CO2ii | 0.83(3) | 2.09(3) | 2.901(2) | 165(2) |
O6H6DO4 | 0.86(2) | 1.95(2) | 2.787(2) | 167(2) |
O6H6EO3iii | 0.82(3) | 2.03(3) | 2.845(2) | 170(2) |
O5H5DN1 | 0.84(3) | 2.05(3) | 2.881(2) | 170(2) |
O4H4EN1ii | 0.92(3) | 2.06(3) | 2.959(2) | 165(3) |
Symmetry codes: (i) ; (ii) ; (iii) .