Table 1. Hydrogen-bond geometry (, ).
DHA | DH | HA | D A | DHA |
---|---|---|---|---|
C2H2Cl1i | 0.93 | 2.90 | 3.756(6) | 154 |
C3H3O2ii | 0.93 | 2.65 | 3.517(7) | 156 |
C6H6O2iii | 0.98 | 2.59 | 3.548(8) | 165 |
Symmetry codes: (i) ; (ii)
; (iii)
.
DHA | DH | HA | D A | DHA |
---|---|---|---|---|
C2H2Cl1i | 0.93 | 2.90 | 3.756(6) | 154 |
C3H3O2ii | 0.93 | 2.65 | 3.517(7) | 156 |
C6H6O2iii | 0.98 | 2.59 | 3.548(8) | 165 |
Symmetry codes: (i) ; (ii)
; (iii)
.