Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O7—H55⋯O3 | 0.98 | 1.84 | 2.614 (15) | 134 |
| O2—H57⋯O4 | 0.74 | 1.78 | 2.506 (15) | 169 |
| O6—H60⋯O4 | 1.28 | 1.26 | 2.485 (15) | 155 |
| O1—H48⋯O2 | 0.82 | 2.42 | 2.721 (13) | 103 |
| N10—H61⋯O5 | 1.11 | 1.79 | 2.686 (12) | 135 |
| N10—H62⋯O2i | 1.11 | 2.04 | 2.935 (13) | 135 |
| N11—H69⋯O84ii | 1.11 | 2.15 | 3.18 (2) | 153 |
| C33—H58⋯N10iii | 1.14 | 2.51 | 3.63 (2) | 165 |
| C34—H64⋯O1iv | 1.14 | 2.35 | 3.46 (2) | 165 |
| C35—H68⋯O1iv | 1.14 | 2.58 | 3.642 (15) | 154 |
| C39—H76⋯O85v | 1.18 | 2.41 | 3.32 (2) | 132 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
.