Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C4—H4⋯Cl1 | 0.95 | 2.58 | 3.015 (2) | 108 |
| C6—H6⋯O1i | 0.95 | 2.53 | 3.378 (2) | 149 |
| C9—H9⋯Cl1ii | 0.95 | 2.96 | 3.813 (2) | 150 |
| C13—H13⋯O2iii | 0.95 | 2.69 | 3.492 (2) | 142 |
Symmetry codes: (i)
; (ii)
; (iii)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C4—H4⋯Cl1 | 0.95 | 2.58 | 3.015 (2) | 108 |
| C6—H6⋯O1i | 0.95 | 2.53 | 3.378 (2) | 149 |
| C9—H9⋯Cl1ii | 0.95 | 2.96 | 3.813 (2) | 150 |
| C13—H13⋯O2iii | 0.95 | 2.69 | 3.492 (2) | 142 |
Symmetry codes: (i)
; (ii)
; (iii)
.