Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1559694
Preview
| Coordinates | 1559694.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C50 H61 Cl N2 Pd |
|---|---|
| Calculated formula | C50 H61 Cl N2 Pd |
| Title of publication | 8-Arylnaphthyl substituent retarding chain transfer in insertion polymerization with unsymmetrical α-diimine systems |
| Authors of publication | Li, Shuaikang; Dai, Shengyu |
| Journal of publication | Polymer Chemistry |
| Year of publication | 2020 |
| Journal volume | 11 |
| Journal issue | 45 |
| Pages of publication | 7199 - 7206 |
| a | 12.93 ± 0.0011 Å |
| b | 14.8499 ± 0.0013 Å |
| c | 15.1301 ± 0.0014 Å |
| α | 105.57 ± 0.003° |
| β | 113.86 ± 0.005° |
| γ | 103.22 ± 0.003° |
| Cell volume | 2364.4 ± 0.4 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0754 |
| Residual factor for significantly intense reflections | 0.059 |
| Weighted residual factors for significantly intense reflections | 0.1715 |
| Weighted residual factors for all reflections included in the refinement | 0.1827 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.097 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 259465 (current) | 2020-12-02 | cif/ Adding structures of 1559693, 1559694, 1559695, 1559696 via cif-deposit CGI script. |
1559694.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.