Table 9.
Atom…atom interactions (%) in the crystals of the studied compounds, according to the Hirshfeld method (dnorm signatures).
| Interaction | BA | 2FBA | 26DFBA | 2CBA | 26DCBA | 2C6FBA |
|---|---|---|---|---|---|---|
| O…H | 24.9 | 24.7 | 23.7 | 23.9 | 26.8 | 23.1 |
| C…H | 21.1 | 8.7 | 5.7 | 11.1 | 8.1 | 6.0 |
| H…H | 43.0 | 26.4 | 12.1 | 21.7 | 12.6 | 13.0 |
| O…O | 0.9 | 1.4 | 0.7 | 1.1 | 0.0 | 1.4 |
| O…C | 6.4 | 4.3 | 4.6 | 4.3 | 2.5 | 3.9 |
| C…C | 3.6 | 10.8 | 11.8 | 9.4 | 7.2 | 10.7 |
| F…O | 0.0 | 2.2 | 1.9 | |||
| F…H | 20.0 | 31.1 | 11.1 | |||
| F…F | 0.2 | 5.4 | 1.0 | |||
| F…C | 3.4 | 2.8 | 0.7 | |||
| Cl…O | 0.1 | 5.9 | 0.8 | |||
| Cl…H | 24.0 | 24.2 | 15.8 | |||
| Cl…Cl | 1.8 | 7.3 | 1.1 | |||
| Cl…C | 2.7 | 5.2 | 3.4 | |||
| F…Cl | 6.3 |