Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7220490
Preview
| Coordinates | 7220490.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C134 H114 B2 Br2 Co2 F48 N6 O2 |
|---|---|
| Calculated formula | C134 H114 B2 Br2 Co2 F48 N6 O2 |
| Title of publication | The behaviour of β-triketimine cobalt complexes in the polymerization of isoprene |
| Authors of publication | Mair, F. S.; Alnajrani, Mohammed Nasser |
| Journal of publication | RSC Adv. |
| Year of publication | 2015 |
| a | 12.5422 ± 0.0008 Å |
| b | 16.3657 ± 0.001 Å |
| c | 17.6818 ± 0.001 Å |
| α | 73.037 ± 0.005° |
| β | 87.555 ± 0.005° |
| γ | 76.085 ± 0.006° |
| Cell volume | 3368.1 ± 0.4 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 8 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0706 |
| Residual factor for significantly intense reflections | 0.0587 |
| Weighted residual factors for significantly intense reflections | 0.147 |
| Weighted residual factors for all reflections included in the refinement | 0.1559 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 136941 (current) | 2015-05-19 | cif/ Adding structures of 7220489, 7220490, 7220491, 7220492 via cif-deposit CGI script. |
7220490.cif |
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.