Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4127257
Preview
| Coordinates | 4127257.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C166 H144 Co2 N6 |
|---|---|
| Calculated formula | C166 H144 Co2 N6 |
| Title of publication | Catalytic C-H Amination Mediated by Dipyrrin Cobalt Imidos. |
| Authors of publication | Baek, Yunjung; Betley, Theodore A. |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2019 |
| Journal volume | 141 |
| Journal issue | 19 |
| Pages of publication | 7797 - 7806 |
| a | 16.068 ± 0.001 Å |
| b | 16.5966 ± 0.001 Å |
| c | 24.9849 ± 0.0015 Å |
| α | 74.791 ± 0.002° |
| β | 73.522 ± 0.002° |
| γ | 85.35 ± 0.002° |
| Cell volume | 6165.2 ± 0.7 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.2475 |
| Residual factor for significantly intense reflections | 0.1113 |
| Weighted residual factors for significantly intense reflections | 0.1773 |
| Weighted residual factors for all reflections included in the refinement | 0.2265 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.01 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 223202 (current) | 2019-11-04 | cif/ Updating files of 4127253, 4127254, 4127255, 4127256, 4127257, 4127258, 4127259, 4127260 Original log message: Adding full bibliography for 4127253--4127260.cif. |
4127257.cif |
| 215100 | 2019-05-13 | cif/ Adding structures of 4127253, 4127254, 4127255, 4127256, 4127257, 4127258, 4127259, 4127260 via cif-deposit CGI script. |
4127257.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.