Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1548929
Preview
| Coordinates | 1548929.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C49 H44 Br2 Cl2 F22 N2 Ni |
|---|---|
| Calculated formula | C49 H44 Br2 Cl2 F22 N2 Ni |
| Title of publication | Nickel and palladium complexes with fluorinated alkyl substituted α-diimine ligands for living/controlled olefin polymerization |
| Authors of publication | Mundil, Robert; Sokolohorskyj, Anatolij; Hošek, Jan; Cvačka, Josef; Císařová, Ivana; Kvíčala, Jaroslav; Merna, Jan |
| Journal of publication | Polymer Chemistry |
| Year of publication | 2018 |
| Journal volume | 9 |
| Journal issue | 10 |
| Pages of publication | 1234 |
| a | 20.5269 ± 0.0014 Å |
| b | 21.5497 ± 0.0014 Å |
| c | 34.938 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 15455 ± 2 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 72 |
| Hermann-Mauguin space group symbol | I b a m |
| Hall space group symbol | -I 2 2c |
| Residual factor for all reflections | 0.0853 |
| Residual factor for significantly intense reflections | 0.0591 |
| Weighted residual factors for significantly intense reflections | 0.167 |
| Weighted residual factors for all reflections included in the refinement | 0.1935 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.092 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 230951 (current) | 2019-11-17 | cif/ Updating files of 1548928, 1548929 Original log message: Adding full bibliography for 1548928--1548929.cif. |
1548929.cif |
| 206481 | 2018-02-17 | cif/ Adding structures of 1548928, 1548929 via cif-deposit CGI script. |
1548929.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.