Table 7. Hydrogen-bond geometry (Å, °) for (MBZIM)·(TIE).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—HN1⋯S1i | 0.87 (5) | 2.47 (5) | 3.335 (3) | 178 (5) |
| C3—H3⋯I1ii | 0.95 | 3.28 | 3.881 (4) | 123 |
Symmetry codes: (i)
; (ii)
.
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