Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O16—H16B⋯O8i | 0.85 | 1.94 | 2.783 (4) | 171 |
| O16—H16A⋯O4ii | 0.85 | 2.11 | 2.937 (4) | 165 |
| O15—H15B⋯O5 | 0.878 (18) | 1.91 (2) | 2.769 (3) | 164 (4) |
| O15—H15A⋯O14iii | 0.861 (19) | 1.980 (19) | 2.828 (4) | 168 (4) |
| O14—H14D⋯O4iv | 0.865 (18) | 1.86 (2) | 2.714 (4) | 171 (3) |
| O14—H14E⋯O3 | 0.838 (17) | 2.073 (18) | 2.911 (3) | 177 (3) |
| O12—H12B⋯O8v | 0.85 | 2.12 | 2.853 (3) | 144 |
| O10—H10A⋯O6vi | 0.85 | 1.93 | 2.685 (3) | 147 |
| O10—H10B⋯O2 | 0.85 | 2.52 | 3.261 (3) | 147 |
| O9—H9A⋯O15 | 0.85 | 1.81 | 2.652 (4) | 167 |
| O9—H9B⋯O2 | 0.84 | 1.99 | 2.812 (3) | 166 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
; (vi)
.