Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4127255
Preview
| Coordinates | 4127255.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C79 H70 Co N3 |
|---|---|
| Calculated formula | C79 H70 Co N3 |
| 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 | 11.9404 ± 0.001 Å |
| b | 16.2194 ± 0.0013 Å |
| c | 16.2288 ± 0.0014 Å |
| α | 87.845 ± 0.002° |
| β | 87.553 ± 0.002° |
| γ | 72.424 ± 0.002° |
| Cell volume | 2992.5 ± 0.4 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 | 0.1455 |
| Residual factor for significantly intense reflections | 0.0725 |
| Weighted residual factors for significantly intense reflections | 0.138 |
| Weighted residual factors for all reflections included in the refinement | 0.1628 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
| 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. |
4127255.cif |
| 215100 | 2019-05-13 | cif/ Adding structures of 4127253, 4127254, 4127255, 4127256, 4127257, 4127258, 4127259, 4127260 via cif-deposit CGI script. |
4127255.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.