Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N4—H4A⋯N5 | 0.86 | 2.15 | 2.977 (9) | 161 |
| N8—H8A⋯N9 | 0.86 | 2.22 | 3.077 (10) | 173 |
| N12—H12B⋯N1 | 0.86 | 2.17 | 3.018 (11) | 169 |
| N16—H16B⋯N17 | 0.86 | 2.21 | 3.052 (10) | 165 |
| N20—H20A⋯N21 | 0.86 | 2.18 | 3.004 (9) | 161 |
| N24—H24B⋯N13 | 0.86 | 2.19 | 3.044 (11) | 169 |
| N4—H4B⋯N30i | 0.86 | 2.10 | 2.935 (11) | 162 |
| N8—H8B⋯O1ii | 0.86 | 2.19 | 3.032 (11) | 168 |
| N12—H12A⋯O6iii | 0.86 | 2.26 | 3.047 (11) | 152 |
| N16—H16A⋯O3iv | 0.86 | 2.23 | 3.032 (11) | 155 |
| N20—H20B⋯N26ii | 0.86 | 2.15 | 3.003 (9) | 172 |
| N24—H24A⋯O4 | 0.86 | 2.26 | 3.121 (12) | 175 |
| N28—H28A⋯N19ii | 0.86 | 2.24 | 3.084 (10) | 167 |
| N28—H28B⋯O5 | 0.86 | 2.22 | 2.978 (15) | 146 |
| N32—H32A⋯O2ii | 0.86 | 2.17 | 2.982 (13) | 156 |
| N32—H32B⋯N3i | 0.86 | 2.30 | 3.142 (12) | 166 |
| C5—H5B⋯O4 | 0.96 | 2.56 | 3.486 (17) | 161 |
| C9—H9A⋯N27v | 0.96 | 2.56 | 3.363 (12) | 141 |
| C15—H15B⋯O3iv | 0.96 | 2.58 | 3.538 (15) | 177 |
| C35—H35C⋯F1iv | 0.96 | 2.54 | 3.375 (14) | 145 |
| C40—H40A⋯F5iii | 0.96 | 2.43 | 3.208 (17) | 138 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
.