Table 2. Comparison of bond lengths (Å) determined from the current single-crystal X-ray study and from the powder study by Kaduk et al. (2022 ▸).
| Atom | Atom | Current single-crystal X-ray study. | Previous powder study* |
|---|---|---|---|
| O1 | C1 | 1.2144 (9) | 1.212 (10) |
| C1 | C2 | 1.5035 (10) | 1.558 (10) |
| C2 | C3 | 1.5221 (10) | 1.516 (11) |
| C4 | C3 | 1.5069 (11) | 1.513 (12) |
| C5 | C4 | 1.3387 (11) | 1.314 (11) |
| C5 | C12 | 1.5017 (10) | 1.395 (12) |
| C5 | C6 | 1.5121 (11) | 1.497 (12) |
| C7 | C6 | 1.5597 (12) | 1.518 (15) |
| C1 | C10 | 1.5292 (10) | 1.514 (12) |
| C9 | C8 | 1.3391 (10) | 1.326 (13) |
| C9 | C10 | 1.5207 (10) | 1.576 (12) |
| C9 | C11 | 1.5005 (10) | 1.537 (13) |
| C8 | C7 | 1.5002 (10) | 1.484 (13) |
| C13 | C2 | 1.3460 (10) | 1.405 (10) |
| C13 | C14 | 1.5015 (11) | 1.601 (11) |
| C13 | C15 | 1.5015 (11) | 1.574 (11) |
Note: (*) atom labels were adopted from the current single-crystal X-ray study for better comparison.