Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4320950
Preview
| Coordinates | 4320950.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24.25 H28 N O2.25 P Re S2 |
|---|---|
| Calculated formula | C24.25 H27 N O2.25 P Re S2 |
| 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 | 24 ± 0.01 Å |
| b | 24 ± 0.01 Å |
| c | 8.693 ± 0.004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 5007 ± 4 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 7 |
| Space group number | 79 |
| Hermann-Mauguin space group symbol | I 4 |
| Hall space group symbol | I 4 |
| Residual factor for all reflections | 0.0539 |
| Residual factor for significantly intense reflections | 0.0378 |
| Weighted residual factors for all reflections | 0.0993 |
| Weighted residual factors for significantly intense reflections | 0.0899 |
| Goodness-of-fit parameter for all reflections | 1.076 |
| Goodness-of-fit parameter for significantly intense reflections | 1.077 |
| 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/4320950.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.