Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4127493
Preview
| Coordinates | 4127493.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C31 H46 Cl Cr P |
|---|---|
| Calculated formula | C31 H46 Cl Cr P |
| Title of publication | Dinitrogen Functionalization Affording Chromium Hydrazido Complex. |
| Authors of publication | Yin, Jianhao; Li, Jiapeng; Wang, Gao-Xiang; Yin, Zhu-Bao; Zhang, Wen-Xiong; Xi, Zhenfeng |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2019 |
| Journal volume | 141 |
| Journal issue | 10 |
| Pages of publication | 4241 - 4247 |
| a | 10.8191 ± 0.0003 Å |
| b | 16.785 ± 0.0003 Å |
| c | 16.1306 ± 0.0004 Å |
| α | 90° |
| β | 99.642 ± 0.003° |
| γ | 90° |
| Cell volume | 2887.91 ± 0.12 Å3 |
| Cell temperature | 179.99 ± 0.14 K |
| Ambient diffraction temperature | 179.99 ± 0.14 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0765 |
| Residual factor for significantly intense reflections | 0.0656 |
| Weighted residual factors for significantly intense reflections | 0.1782 |
| Weighted residual factors for all reflections included in the refinement | 0.1855 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4127493.html
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.