Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C3—H3⋯O4i | 0.95 | 2.33 | 3.196 (5) | 151 |
| C6—H6⋯F4i | 0.95 | 2.54 | 3.217 (5) | 128 |
| O5—H5B⋯F10ii | 0.84 (2) | 2.45 (6) | 2.931 (6) | 117 (5) |
| O5—H5B⋯O3ii | 0.84 (2) | 2.31 (5) | 2.881 (4) | 125 (4) |
| O5—H5A⋯O2ii | 0.84 (2) | 1.87 (2) | 2.707 (5) | 175 (6) |
| C1—H1⋯O1 | 0.95 | 2.49 | 2.974 (5) | 111 |
Symmetry codes: (i)
; (ii)
.