Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C6—H6A⋯O1i | 1.00 | 2.54 | 3.533 (3) | 172 |
| C13—H13A⋯O2ii | 1.00 | 2.44 | 3.317 (3) | 146 |
| C18—H18A⋯O5iii | 0.95 | 2.34 | 3.120 (3) | 140 |
Symmetry codes: (i)
; (ii)
; (iii)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C6—H6A⋯O1i | 1.00 | 2.54 | 3.533 (3) | 172 |
| C13—H13A⋯O2ii | 1.00 | 2.44 | 3.317 (3) | 146 |
| C18—H18A⋯O5iii | 0.95 | 2.34 | 3.120 (3) | 140 |
Symmetry codes: (i)
; (ii)
; (iii)
.