Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4320947
Preview
| Coordinates | 4320947.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C23 H29 Cl N3 O2.5 P Re |
|---|---|
| Calculated formula | C23 H26 Cl N3 O2.5 P Re |
| Title of publication | Synthesis and Characterization of Six-Coordinate "3 + 2" Mixed-Ligand Oxorhenium Complexes with theo-Diphenylphosphinophenolato Ligand and Tridentate Coligands of Different N and S Donor Atom Combinations |
| Authors of publication | Berthold Nock; Theodosia Maina; Francesco Tisato; Minas Papadopoulos; Catherine P. Raptopoulou; Aris Terzis; Efstratios Chiotellis |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2000 |
| Journal volume | 39 |
| Pages of publication | 2178 - 2184 |
| a | 19.132 ± 0.007 Å |
| b | 11.188 ± 0.004 Å |
| c | 23.666 ± 0.009 Å |
| α | 90° |
| β | 98.77 ± 0.01° |
| γ | 90° |
| Cell volume | 5006 ± 3 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | I 1 2/a 1 |
| Hall space group symbol | -I 2ya |
| Residual factor for all reflections | 0.034 |
| Residual factor for significantly intense reflections | 0.0279 |
| Weighted residual factors for all reflections | 0.0751 |
| Weighted residual factors for significantly intense reflections | 0.071 |
| Goodness-of-fit parameter for all reflections | 1.078 |
| Goodness-of-fit parameter for significantly intense reflections | 1.083 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4320947.html
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.