Table 4. Hydrogen-bond geometry (Å, °) for (II) .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C8—H8⋯O2i | 0.95 | 2.67 | 3.373 (5) | 132 |
| C16—H16⋯O8 | 0.95 | 2.59 | 3.444 (5) | 150 |
| C17—H17⋯O3ii | 0.95 | 2.65 | 3.576 (5) | 166 |
| C18—H18⋯O1ii | 0.95 | 2.67 | 3.332 (5) | 127 |
| C22—H22⋯O4iii | 0.95 | 2.59 | 3.481 (5) | 155 |
| C25—H25⋯O11iii | 0.95 | 2.55 | 3.347 (5) | 142 |
| C29—H29⋯O12iv | 0.95 | 2.71 | 3.370 (5) | 127 |
| C42—H42⋯O6 | 0.95 | 2.49 | 3.413 (5) | 165 |
| C43—H43⋯O11iii | 0.95 | 2.58 | 3.293 (5) | 132 |
| C44—H44⋯O10iii | 0.95 | 2.52 | 3.428 (5) | 160 |
| C45—H45⋯O12iv | 0.95 | 2.57 | 3.429 (5) | 150 |
| C46—H46⋯O9v | 0.95 | 2.64 | 3.256 (5) | 123 |
| C48—H48⋯O9vi | 0.95 | 2.55 | 3.473 (5) | 164 |
| C50—H50⋯O7vi | 0.95 | 2.5 | 3.420 (5) | 164 |
| C52—H52⋯O6 | 0.95 | 2.62 | 3.525 (5) | 159 |
Symmetry codes: (i) 
; (ii) 
; (iii) 
; (iv) 
; (v) 
; (vi) 
.