Table 4. Hydrogen-bond geometry (Å, °) for (1) .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C12—H12⋯O2i | 0.95 | 2.36 | 3.1188 (18) | 137 |
| C6—H6⋯O1ii | 1.00 | 2.60 | 3.545 (2) | 158 |
Symmetry codes: (i) -x+1, -y+1, -z+1; (ii) -x, -y+1, -z.
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