Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7710114
Preview
| Coordinates | 7710114.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C56 H48 O0.5 P3 Pd Zn |
|---|---|
| Calculated formula | C56 H48 O0.5 P3 Pd Zn |
| Title of publication | Facile Synthesis and Utilization of Bis(o-phosphinophenyl)zinc as Isolable PZnP-pincer Ligands Enabled by Boron-Zinc Double Transmetallation |
| Authors of publication | Fukuda, Kazuishi; Harada, Takuma; Iwasawa, Nobuharu; Takaya, Jun |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 9.1351 ± 0.0002 Å |
| b | 13.0286 ± 0.0003 Å |
| c | 20.1713 ± 0.0006 Å |
| α | 93.909 ± 0.002° |
| β | 97.565 ± 0.002° |
| γ | 96.028 ± 0.002° |
| Cell volume | 2358.48 ± 0.1 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0393 |
| Residual factor for significantly intense reflections | 0.0333 |
| Weighted residual factors for significantly intense reflections | 0.0826 |
| Weighted residual factors for all reflections included in the refinement | 0.0851 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 274648 (current) | 2022-04-23 | cif/ Adding structures of 7710112, 7710113, 7710114, 7710115, 7710116 via cif-deposit CGI script. |
7710114.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.