Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1558929
Preview
| Coordinates | 1558929.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C51 H43 B F24 N Ni O P |
|---|---|
| Calculated formula | C51 H43 B F24 N Ni O P |
| Title of publication | A N-bridged strategy enables hemilabile phosphine‒carbonyl palladium and nickel catalysts to mediate ethylene polymerization and copolymerization with polar vinyl monomers |
| Authors of publication | Cui, Lei; Jian, Zhongbao |
| Journal of publication | Polymer Chemistry |
| Year of publication | 2020 |
| Journal volume | 11 |
| Journal issue | 38 |
| Pages of publication | 6187 - 6193 |
| a | 12.6795 ± 0.0003 Å |
| b | 19.6724 ± 0.0004 Å |
| c | 21.4947 ± 0.0004 Å |
| α | 90° |
| β | 97.371 ± 0.001° |
| γ | 90° |
| Cell volume | 5317.25 ± 0.19 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0632 |
| Residual factor for significantly intense reflections | 0.0553 |
| Weighted residual factors for significantly intense reflections | 0.1392 |
| Weighted residual factors for all reflections included in the refinement | 0.1475 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.003 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 258993 (current) | 2020-11-06 | cif/ Updating files of 1558929, 1558930 Original log message: Adding full bibliography for 1558929--1558930.cif. |
1558929.cif |
| 255734 | 2020-08-29 | cif/ Adding structures of 1558929, 1558930 via cif-deposit CGI script. |
1558929.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.