Table 2. Hydrogen-bond geometry (, ).
DHA | DH | HA | D A | DHA |
---|---|---|---|---|
C1H1O1 | 0.95 | 2.40 | 2.999(7) | 121 |
C4H4O4i | 0.95 | 2.58 | 3.281(6) | 131 |
C17H17O3 | 0.95 | 2.45 | 3.034(6) | 120 |
C17H17Br1ii | 0.95 | 2.87 | 3.693(6) | 145 |
Symmetry codes: (i) ; (ii) .
DHA | DH | HA | D A | DHA |
---|---|---|---|---|
C1H1O1 | 0.95 | 2.40 | 2.999(7) | 121 |
C4H4O4i | 0.95 | 2.58 | 3.281(6) | 131 |
C17H17O3 | 0.95 | 2.45 | 3.034(6) | 120 |
C17H17Br1ii | 0.95 | 2.87 | 3.693(6) | 145 |
Symmetry codes: (i) ; (ii) .