Table 3. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O9A—H9⋯O8 | 0.90 (4) | 1.98 (4) | 2.875 (5) | 170 (4) |
| O9B—H9⋯O8 | 0.91 (4) | 1.98 (4) | 2.81 (2) | 152 (4) |
| O8—H8⋯O7iii | 0.76 (3) | 1.92 (3) | 2.681 (2) | 171 (3) |
| C2—H2⋯O6ii | 0.95 | 2.59 | 3.229 (3) | 125 |
| C7—H7B⋯O4ii | 0.98 | 2.43 | 3.200 (3) | 135 |
| C7—H7C⋯O9A iv | 0.98 | 2.37 | 3.349 (5) | 176 |
Symmetry codes: (ii)
; (iii)
; (iv)
.