Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C1—H1B⋯O1i | 0.96 | 2.56 | 3.363 (5) | 141 |
| C2—H2C⋯Fii | 0.96 | 2.52 | 3.202 (6) | 128 |
| C13—H13A⋯O2iii | 0.93 | 2.53 | 3.350 (6) | 148 |
Symmetry codes: (i)
; (ii)
; (iii)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C1—H1B⋯O1i | 0.96 | 2.56 | 3.363 (5) | 141 |
| C2—H2C⋯Fii | 0.96 | 2.52 | 3.202 (6) | 128 |
| C13—H13A⋯O2iii | 0.93 | 2.53 | 3.350 (6) | 148 |
Symmetry codes: (i)
; (ii)
; (iii)
.