Table 3. Summary of short interatomic contacts (Å) in (I).
The interatomic distances are calculated in Crystal Explorer 17 (Turner et al., 2017 ▸) whereby the X—H bond lengths are adjusted to their neutron values.
| Contact | Distance | Symmetry operation |
|---|---|---|
| H7A⋯H12 | 2.09 | 1 − x, 1 − y, −z |
| H13⋯H26 | 2.26 | 1 + x, y, z |
| C12⋯H36 | 2.65 | 1 − x, 1 − y, −z |
| C13⋯H26 | 2.68 | 1 + x, y, z |
| C16⋯H23 | 2.65 | 1 − x, −y, 1 − z |
| C24⋯H34 | 2.68 | 1 − x, −y − z |