Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1O⋯O8ii | 0.86 | 1.96 | 2.795 (9) | 165 |
| O1—H2O⋯N32iii | 0.84 | 1.87 | 2.705 (10) | 175 |
| O2—H3O⋯N31ii | 0.86 | 1.91 | 2.736 (9) | 162 |
| O2—H4O⋯O3iv | 0.84 | 2.20 | 2.880 (8) | 138 |
| O11—H11⋯O6 | 0.84 | 2.14 | 2.910 (11) | 152 |
| C1—H1C⋯O5 | 0.98 | 2.57 | 3.493 (12) | 157 |
| C101—H101⋯O1 | 0.95 | 2.55 | 3.226 (10) | 128 |
| C113—H113⋯O6 | 0.95 | 2.56 | 3.257 (12) | 130 |
| C201—H201⋯O10ii | 0.95 | 2.54 | 3.260 (11) | 133 |
| C205—H205⋯O7 | 0.95 | 2.55 | 3.214 (12) | 127 |
| C214—H214⋯O2v | 0.95 | 2.52 | 3.201 (11) | 128 |
| C304—H304⋯O3 | 0.95 | 2.47 | 3.420 (11) | 174 |
Symmetry codes: (ii)
; (iii)
; (iv)
; (v)
.