Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C10—H10⋯O42i | 0.95 | 2.46 | 3.393 (2) | 169 |
| C102—H10E⋯O42ii | 0.98 | 2.46 | 3.369 (3) | 154 |
| C16—H16⋯O101 | 0.95 | 2.41 | 3.326 (3) | 163 |
| C201—H20C⋯O22iii | 0.98 | 1.97 | 2.819 (10) | 143 |
| C23—H23⋯O42i | 0.95 | 2.60 | 3.454 (2) | 150 |
| C30—H30⋯O22iv | 0.95 | 2.42 | 3.344 (3) | 163 |
| C36—H36⋯O201v | 0.95 | 2.54 | 3.235 (13) | 130 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
.