Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7120793
Preview
| Coordinates | 7120793.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H37 Co F18 N8 Sb3 |
|---|---|
| Calculated formula | C18 H31 Co F18 N6 Sb3 |
| Title of publication | Trapping of superoxido cobalt and peroxido dicobalt species formed reversibly from CoII and O2 |
| Authors of publication | Corona, Teresa; Padamati, Sandeep K.; Acuña-Parés, Ferran; Duboc, Carole; Browne, Wesley R.; Company, Anna |
| Journal of publication | Chem. Commun. |
| Year of publication | 2017 |
| a | 11.099 ± 0.002 Å |
| b | 10.352 ± 0.002 Å |
| c | 17.468 ± 0.004 Å |
| α | 90° |
| β | 91.518 ± 0.004° |
| γ | 90° |
| Cell volume | 2006.3 ± 0.7 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.055 |
| Residual factor for significantly intense reflections | 0.0495 |
| Weighted residual factors for significantly intense reflections | 0.1265 |
| Weighted residual factors for all reflections included in the refinement | 0.1315 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 202036 (current) | 2017-10-17 | cif/ Adding structures of 7120793 via cif-deposit CGI script. |
7120793.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.