Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1559043
Preview
| Coordinates | 1559043.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C17.5 H16 Cl2 N2 Pd |
|---|---|
| Calculated formula | C17.5 H16 Cl2 N2 Pd |
| Title of publication | Pd-Catalyzed CO/Vinyl Arene Copolymerization: when the Stereochemistry is Controlled by the Comonomer |
| Authors of publication | Dall’Anese, Anna; Fiorindo, Mattia; Olivieri, Diego; Carfagna, Carla; Balducci, Gabriele; Alessio, Enzo; Durand, Jérôme; Milani, Barbara |
| Journal of publication | Macromolecules |
| Year of publication | 2020 |
| Journal volume | 53 |
| Journal issue | 18 |
| Pages of publication | 7783 - 7794 |
| a | 11.839 ± 0.0013 Å |
| b | 9.79 ± 0.0018 Å |
| c | 15.847 ± 0.002 Å |
| α | 90° |
| β | 111.699 ± 0.014° |
| γ | 90° |
| Cell volume | 1706.6 ± 0.5 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.024 |
| Residual factor for significantly intense reflections | 0.024 |
| Weighted residual factors for significantly intense reflections | 0.0662 |
| Weighted residual factors for all reflections included in the refinement | 0.0662 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.127 |
| Diffraction radiation wavelength | 0.7 Å |
| Diffraction radiation type | synchrotron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 257167 (current) | 2020-10-04 | cif/ Updating files of 1559040, 1559041, 1559042, 1559043, 1559044, 1559045 Original log message: Adding full bibliography for 1559040--1559045.cif. |
1559043.cif |
| 256325 | 2020-09-11 | cif/ Adding structures of 1559043 via cif-deposit CGI script. |
1559043.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.