Table 3. Non-covalent intermolecular contacts (Å, °).
| Contact | Operator | Distance | Geometry | Angle |
|---|---|---|---|---|
| Cl3⋯O2 |
x, −y + , z −
|
3.066 (12) | C15—Cl3⋯O2 | 169.1 (07) |
| Cl1⋯C3 | −x, y + , −z +
|
3.385 (18) | C5—Cl1⋯C3 | 177.6 (06) |
| Cl1⋯C4 | −x, y + , −z +
|
3.340 (16) | C5—Cl1⋯C4 | 154.8 (06) |
| C14⋯O2 | −x + 1, −y + 1, −z + 2 | 3.044 (18) | O2—C14⋯O2 | 82.3 (09) |
| Cl3⋯C15 | −x + 1, y + , −z +
|
3.577 (17) | C15—Cl3⋯C15 | 115.8 (03) |

