Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7050932
Preview
| Coordinates | 7050932.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H18 Mo O2 |
|---|---|
| Calculated formula | C26 H18 Mo O2 |
| SMILES | [Mo]123456(C#[O])(C#[O])(C7[c]81[cH]2ccc1c8c2c(cccc72)CC1)[cH]1[c]26[c]5([cH]4[cH]31)cccc2 |
| Title of publication | Exocyclic coordination of the η3-fluorenyl, η3-cyclopenta[def]phenanthrenyl and η3-8,9-dihydrocyclopenta[def]phenanthrenyl anions: X-ray crystal structures, NMR fluxionality and theoretical studies |
| Authors of publication | Maria J. Calhorda; Isabel S. Gonçalves; Brian J. Goodfellow; Eberhardt Herdtweck; Carlos C. Romão; Beatriz Royo; Luís F. Veiros |
| Journal of publication | New J. Chem. |
| Year of publication | 2002 |
| Journal volume | 26 |
| Journal issue | 11 |
| Pages of publication | 1552 - 1558 |
| a | 9.1945 ± 0.0011 Å |
| b | 9.7882 ± 0.0012 Å |
| c | 10.9604 ± 0.0012 Å |
| α | 91.929 ± 0.014° |
| β | 106.072 ± 0.013° |
| γ | 99.804 ± 0.015° |
| Cell volume | 930.6 ± 0.2 Å3 |
| Cell temperature | 173 ± 1 K |
| Ambient diffraction temperature | 173 ± 1 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0244 |
| Residual factor for significantly intense reflections | 0.0205 |
| Weighted residual factors for significantly intense reflections | 0.0515 |
| Weighted residual factors for all reflections included in the refinement | 0.0523 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.011 |
| 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/7050932.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.