Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7720193
Preview
| Coordinates | 7720193.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C30 H28 N6 S2 Sn |
|---|---|
| Calculated formula | C30 H28 N6 S2 Sn |
| Title of publication | Spectroscopic and electrochemical studies of tin(IV) complexes with noninnocent N<sub>2</sub>S<sub>2</sub> and N<sub>2</sub>O<sub>2</sub> ligands based on acenaphthene. |
| Authors of publication | Labutskaya, Liliya D.; Klok, Varvara A.; Krylova, Irina V.; Shangin, Pavel G.; Minyaev, Mikhail E.; Tretyakov, Evgeny V.; Syroeshkin, Mikhail A.; Egorov, Mikhail P.; Nikolaevskaya, Elena N. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2026 |
| Journal volume | 55 |
| Journal issue | 7 |
| Pages of publication | 3073 - 3086 |
| a | 8.5688 ± 0.0009 Å |
| b | 11.382 ± 0.0012 Å |
| c | 15.1663 ± 0.0016 Å |
| α | 108.959 ± 0.003° |
| β | 93.759 ± 0.003° |
| γ | 100.386 ± 0.003° |
| Cell volume | 1363.7 ± 0.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1201 |
| Residual factor for significantly intense reflections | 0.0649 |
| Weighted residual factors for significantly intense reflections | 0.1262 |
| Weighted residual factors for all reflections included in the refinement | 0.1498 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
| 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/7720193.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.