Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7117772
Preview
| Coordinates | 7117772.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H21 Br Co N O4 |
|---|---|
| Calculated formula | C16 H21 Br Co N O4 |
| Title of publication | Halomethyl-cobalt(bis-acetylacetonate) for the controlled synthesis of functional polymers |
| Authors of publication | Jeremy Demarteau; Anthony Kermagoret; Ian German; Daniela Cordella; Koen Robeyns; Julien De Winter; Pascal Gerbaux; Christine Jerome; Antoine Debuigne; Christophe Detrembleur |
| Journal of publication | Chem.Commun. |
| Year of publication | 2015 |
| Journal volume | 51 |
| Pages of publication | 14334 |
| a | 8.2934 ± 0.001 Å |
| b | 13.814 ± 0.002 Å |
| c | 7.8377 ± 0.0011 Å |
| α | 90° |
| β | 92.388 ± 0.015° |
| γ | 90° |
| Cell volume | 897.1 ± 0.2 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 8 |
| Hermann-Mauguin space group symbol | C 1 m 1 |
| Hall space group symbol | C -2y |
| Residual factor for all reflections | 0.0346 |
| Residual factor for significantly intense reflections | 0.0334 |
| Weighted residual factors for significantly intense reflections | 0.0906 |
| Weighted residual factors for all reflections included in the refinement | 0.0914 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 156295 (current) | 2015-09-14 | cif/ Adding structures of 7117772, 7117773 via cif-deposit CGI script. |
7117772.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.