Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1570483
Preview
| Coordinates | 1570483.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C19 H17 Al F6 N2 O6 S2 |
|---|---|
| Calculated formula | C19 H17 Al F6 N2 O6 S2 |
| Title of publication | Lewis acid catalysed polymerisation of cyclopentenone. |
| Authors of publication | Dissanayake, Deepamali; Draper, Alysia; Liu, Zhizhou; Jaunnoo, Neelofur; Haven, Joris J.; Forsyth, Craig; McKay, Alasdair I.; Junkers, Tanja; Vidović, Dragoslav |
| Journal of publication | Chemical science |
| Year of publication | 2024 |
| Journal volume | 15 |
| Journal issue | 2 |
| Pages of publication | 639 - 643 |
| a | 20.7709 ± 0.0003 Å |
| b | 10.3593 ± 0.0001 Å |
| c | 13.0575 ± 0.0002 Å |
| α | 90° |
| β | 118.364 ± 0.002° |
| γ | 90° |
| Cell volume | 2472.31 ± 0.07 Å3 |
| Cell temperature | 273 ± 2 K |
| Ambient diffraction temperature | 273 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0449 |
| Residual factor for significantly intense reflections | 0.0416 |
| Weighted residual factors for significantly intense reflections | 0.12 |
| Weighted residual factors for all reflections included in the refinement | 0.1235 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.09 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1570483.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.