Table 1 The distances of the host–guest interactions
Crystals | Site I | Site II |
|---|---|---|
25.78 C2H2 @ ZNU-6 | 1.97/2.55 Å (C-H···F) | 2.51 Å (C-H···F) |
18 CO2 @ ZNU-6 | 2.64 Å (C···F) | 2.80 Å (C···F) |
13.07 C2H4 @ ZNU-6 | 2.31/2.54/2.64 Å (C-H···F) | - |
Crystals | Site I | Site II |
|---|---|---|
25.78 C2H2 @ ZNU-6 | 1.97/2.55 Å (C-H···F) | 2.51 Å (C-H···F) |
18 CO2 @ ZNU-6 | 2.64 Å (C···F) | 2.80 Å (C···F) |
13.07 C2H4 @ ZNU-6 | 2.31/2.54/2.64 Å (C-H···F) | - |