Table 12. Hydrogen-bond geometry (Å, °) for (MBZOX)·(1,3-F4DIB).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—HN1⋯S1i | 0.88 (3) | 2.52 (3) | 3.3906 (19) | 172 (3) |
| C3—H3⋯I1ii | 0.95 | 3.10 | 4.030 (2) | 166 |
Symmetry codes: (i)
; (ii)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—HN1⋯S1i | 0.88 (3) | 2.52 (3) | 3.3906 (19) | 172 (3) |
| C3—H3⋯I1ii | 0.95 | 3.10 | 4.030 (2) | 166 |
Symmetry codes: (i)
; (ii)
.