Table 3. Hydrogen-bond geometry (Å, °) for 2 .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C3—H3⋯O10i | 0.95 | 2.37 | 3.297 (5) | 166 |
| C7—H7⋯O10i | 0.95 | 2.41 | 3.360 (5) | 174 |
| C6—H6⋯O12 | 0.95 | 2.29 | 2.963 (4) | 127 |
Symmetry code: (i) -x, -y+2, -z+1.
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