Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7710116
Preview
| Coordinates | 7710116.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H52 P2 Zn |
|---|---|
| Calculated formula | C36 H52 P2 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 | 9.4608 ± 0.0001 Å |
| b | 8.8888 ± 0.0001 Å |
| c | 19.8948 ± 0.0002 Å |
| α | 90° |
| β | 103.418 ± 0.0012° |
| γ | 90° |
| Cell volume | 1627.39 ± 0.03 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.0367 |
| Residual factor for significantly intense reflections | 0.0344 |
| Weighted residual factors for significantly intense reflections | 0.0949 |
| Weighted residual factors for all reflections included in the refinement | 0.0971 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
| 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. |
7710116.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.