Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7019960
Preview
| Coordinates | 7019960.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C33 H50 Cl2 N2 O2 Sn |
|---|---|
| Calculated formula | C33 H50 Cl2 N2 O2 Sn |
| SMILES | [Sn]123(Oc4c([N]2=CC=[N]3c2c([O]1)c(cc(c2)C(C)(C)C)C(C)(C)C)cc(cc4C(C)(C)C)C(C)(C)C)(C)C.C(Cl)Cl |
| Title of publication | Tin(iv) and lead(iv) complexes with a tetradentate redox-active ligand. |
| Authors of publication | Piskunov, Alexandr V.; Trofimova, Olesya Yu; Fukin, Georgy K.; Ketkov, Sergei Yu; Smolyaninov, Ivan V.; Cherkasov, Vladimir K. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2012 |
| Journal volume | 41 |
| Journal issue | 36 |
| Pages of publication | 10970 - 10979 |
| a | 10.9657 ± 0.0004 Å |
| b | 18.2113 ± 0.0006 Å |
| c | 17.0576 ± 0.0006 Å |
| α | 90° |
| β | 98.181 ± 0.001° |
| γ | 90° |
| Cell volume | 3371.7 ± 0.2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0523 |
| Residual factor for significantly intense reflections | 0.0321 |
| Weighted residual factors for significantly intense reflections | 0.0674 |
| Weighted residual factors for all reflections included in the refinement | 0.0725 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1 |
| 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/7019960.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.