Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1559040
Preview
Coordinates | 1559040.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C23 H19 Cl N2 Pd |
---|---|
Calculated formula | C23 H19 Cl N2 Pd |
SMILES | [Pd]1([N](=C(c2[n]1cccc2)c1ccccc1)c1cccc2ccccc12)(C)Cl |
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 | 8.491 ± 0.005 Å |
b | 20.059 ± 0.004 Å |
c | 11.557 ± 0.0006 Å |
α | 90° |
β | 94.884 ± 0.015° |
γ | 90° |
Cell volume | 1961.3 ± 1.2 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/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0187 |
Residual factor for significantly intense reflections | 0.0186 |
Weighted residual factors for significantly intense reflections | 0.0568 |
Weighted residual factors for all reflections included in the refinement | 0.057 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.095 |
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. |
1559040.cif |
256322 | 2020-09-11 | cif/ Adding structures of 1559040 via cif-deposit CGI script. |
1559040.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.