Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O5—H5O⋯O6 | 0.92 (5) | 2.12 (5) | 2.912 (3) | 144 (4) |
| C4—H4⋯O2ii | 0.95 | 2.42 | 3.359 (3) | 171 |
| C7—H7⋯O2ii | 0.95 | 2.31 | 3.226 (3) | 162 |
| C3—H3⋯O7iii | 0.95 | 2.50 | 3.239 (3) | 134 |
| C13—H13A⋯O7iv | 0.98 | 2.56 | 3.409 (3) | 145 |
| C13—H13C⋯O8v | 0.98 | 2.48 | 3.346 (3) | 148 |
| C13—H13B⋯O8vi | 0.98 | 2.65 | 3.442 (3) | 138 |
| C12—H12A⋯O9 | 0.98 | 2.36 | 3.175 (3) | 140 |
| C8—H8⋯O9ii | 0.95 | 2.56 | 3.462 (3) | 159 |
| C12—H12B⋯O9vi | 0.98 | 2.59 | 3.470 (3) | 150 |
Symmetry codes: (ii)
; (iii)
; (iv)
; (v)
; (vi)
.