Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7715333
Preview
| Coordinates | 7715333.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C19 H19 Cl F N Os S |
|---|---|
| Calculated formula | C19 H19 Cl F N Os S |
| SMILES | [Os]123456(Cl)([n]7c(c8c1cc(F)cc8)csc7)[c]1([cH]2[cH]3[c]4([cH]5[cH]61)C)C(C)C |
| Title of publication | Investigating the anticancer potential of 4-phenylthiazole derived Ru(II) and Os(II) metalacycles. |
| Authors of publication | Getreuer, Paul; Marretta, Laura; Toyoglu, Emine; Dömötör, Orsolya; Hejl, Michaela; Prado-Roller, Alexander; Cseh, Klaudia; Legin, Anton A.; Jakupec, Michael A.; Barone, Giampaolo; Terenzi, Alessio; Keppler, Bernhard K.; Kandioller, Wolfgang |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2024 |
| Journal volume | 53 |
| Journal issue | 12 |
| Pages of publication | 5567 - 5579 |
| a | 7.8664 ± 0.0006 Å |
| b | 12.0681 ± 0.0012 Å |
| c | 18.5613 ± 0.0015 Å |
| α | 90° |
| β | 99.276 ± 0.006° |
| γ | 90° |
| Cell volume | 1739 ± 0.3 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 7 |
| 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 | 0.0478 |
| Residual factor for significantly intense reflections | 0.0375 |
| Weighted residual factors for significantly intense reflections | 0.0945 |
| Weighted residual factors for all reflections included in the refinement | 0.0985 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.998 |
| Diffraction radiation probe | x-ray |
| 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/7715333.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.