Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O2—H2⋯O1i | 0.83 (2) | 1.93 (2) | 2.7614 (13) | 175 (2) |
| C7—H7B⋯O2ii | 0.99 | 2.55 | 3.5325 (15) | 172 |
| C5—H5⋯F1iii | 0.95 | 2.58 | 3.4779 (14) | 157 |
| C7—H7A⋯O2iv | 0.99 | 2.66 | 3.2172 (14) | 116 |
| C3—H3⋯O2iv | 0.95 | 2.70 | 3.4276 (14) | 134 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.