Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C1B—H1B⋯O3Bi | 1.00 | 2.53 | 3.362 (3) | 141 |
| C2A—H2A⋯O3A | 1.00 | 2.26 | 2.701 (3) | 105 |
| C2B—H2B⋯O3B | 1.00 | 2.26 | 2.698 (3) | 105 |
| C3A—H3A⋯O3Aii | 1.00 | 2.32 | 3.214 (3) | 149 |
| C3B—H3B⋯O3Bi | 1.00 | 2.27 | 3.165 (3) | 148 |
| C4A—H4A⋯O5A | 1.00 | 2.56 | 3.046 (3) | 110 |
| C4A—H4A⋯O7A | 1.00 | 2.23 | 2.682 (3) | 106 |
| C4B—H4B⋯O5B | 1.00 | 2.57 | 3.067 (3) | 110 |
| C4B—H4B⋯O7B | 1.00 | 2.21 | 2.670 (3) | 106 |
| C7A—H7A⋯N3Aii | 0.95 | 2.39 | 3.308 (4) | 161 |
| C7B—H7B⋯N3Bi | 0.95 | 2.40 | 3.313 (4) | 161 |
| C14A—H14A⋯O1Aiii | 0.98 | 2.47 | 3.377 (3) | 154 |
| C14B—H14D⋯O1Biii | 0.98 | 2.35 | 3.261 (3) | 155 |
| C16A—H16A⋯O7Biii | 0.98 | 2.41 | 3.295 (4) | 150 |
| C16B—H16F⋯O7A | 0.98 | 2.51 | 3.401 (4) | 150 |
Symmetry codes: (i) 
; (ii) 
; (iii) 
.