Table 2.
Geometric parameters of the intermolecular interactions of compound 1
| D–H···A | Symmetry code | D–H (Å) | H···A (Å) | D···A (Å) | D–H···A (°) |
|---|---|---|---|---|---|
| C16–H16···O3i | x, y − 1, z | 0.95 | 2.58 | 3.241(3) | 127 |
| C6–H6···O19ii | x, y + 1, z − 1 | 0.95 | 2.58 | 3.366(2) | 140 |
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