Table 8. Hydrogen-bond geometry (Å, °) for (MMBZIM)·(1,2-F4DIB).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—HN1⋯S1i | 0.88 (5) | 2.57 (5) | 3.444 (3) | 173 (4) |
| N2—HN2⋯I1 | 0.85 (2) | 3.07 (3) | 3.780 (3) | 142 (3) |
| N2—HN2⋯F4 | 0.85 (2) | 2.56 (3) | 3.122 (4) | 124 (3) |
| C3—H3⋯I2ii | 0.95 | 3.06 | 3.966 (4) | 160 |
| C6—H6⋯F4 | 0.95 | 2.63 | 3.262 (4) | 125 |
Symmetry codes: (i)
; (ii)
.