Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7022520
Preview
| Coordinates | 7022520.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C39.5 H51 Al N2 O3 |
|---|---|
| Calculated formula | C39.5 H51 Al N2 O3 |
| Title of publication | Aluminium salalen complexes based on 1,2-diaminocyclohexane and their exploitation for the polymerisation of rac-lactide. |
| Authors of publication | Hancock, Stuart L.; Mahon, Mary F.; Jones, Matthew D. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2013 |
| Journal volume | 42 |
| Journal issue | 25 |
| Pages of publication | 9279 - 9285 |
| a | 25.796 ± 0.0003 Å |
| b | 12.557 ± 0.0001 Å |
| c | 21.794 ± 0.0002 Å |
| α | 90° |
| β | 100.521 ± 0.001° |
| γ | 90° |
| Cell volume | 6940.84 ± 0.12 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0634 |
| Residual factor for significantly intense reflections | 0.0422 |
| Weighted residual factors for significantly intense reflections | 0.0903 |
| Weighted residual factors for all reflections included in the refinement | 0.1006 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7022520.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.