Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7009028
Preview
| Coordinates | 7009028.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | mer-cis-trichloro dis(dimethylsulfoxide) hydrazinium ruthenium(II) |
|---|---|
| Formula | C4 H17 Cl3 N2 O2 Ru S2 |
| Calculated formula | C4 H17 Cl3 N2 O2 Ru S2 |
| SMILES | [Ru](Cl)(Cl)(Cl)([S](=O)(C)C)([S](=O)(C)C)[NH2][NH3+] |
| Title of publication | Unusual pathways for the reaction between [MCl2(Me2SO)4] (M = Os, Ru) and hydrazine dihydrochloride: deoxygenation of sulfoxides vs. coordination of hydrazinium |
| Authors of publication | da Silva, M. Fátima C. Guedes; Pombeiro, Armando J. L.; Geremia, Silvano; Zangrando, Ennio; Calligaris, Mario; Zinchenko, Andrey V.; Kukushkin, Vadim Yu. |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 2000 |
| Journal issue | 8 |
| Pages of publication | 1363 |
| a | 26.202 ± 0.004 Å |
| b | 8.455 ± 0.001 Å |
| c | 12.918 ± 0.002 Å |
| α | 90° |
| β | 106.55 ± 0.01° |
| γ | 90° |
| Cell volume | 2743.3 ± 0.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0266 |
| Residual factor for significantly intense reflections | 0.0247 |
| Weighted residual factors for significantly intense reflections | 0.0703 |
| Weighted residual factors for all reflections included in the refinement | 0.0715 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.09 |
| 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/7009028.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.