Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4305722
Preview
| Coordinates | 4305722.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | trans-[Dichloridotetrakis(pyrazole)ruthenium(III)]chloride |
|---|---|
| Formula | C12 H16 Cl3 N8 Os |
| Calculated formula | C12 H16 Cl3 N8 Os |
| Title of publication | Synthesis, Structure, Spectroscopic Properties, and Antiproliferative Activity In Vitro of Novel Osmium(III) Complexes with Azole Heterocycles |
| Authors of publication | Iryna Stepanenko; Artem A. Krokhin; Roland O. John; Alexander Roller; Vladimir B. Arion; Michael A. Jakupec; Bernhard K. Keppler |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2008 |
| Journal volume | 47 |
| Pages of publication | 7338 - 7347 |
| a | 7.9101 ± 0.0002 Å |
| b | 8.4109 ± 0.0002 Å |
| c | 14.6494 ± 0.0004 Å |
| α | 102.69 ± 0.002° |
| β | 90.886 ± 0.001° |
| γ | 110.743 ± 0.002° |
| Cell volume | 884.54 ± 0.04 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 | 0.0162 |
| Residual factor for significantly intense reflections | 0.0129 |
| Weighted residual factors for significantly intense reflections | 0.0296 |
| Weighted residual factors for all reflections included in the refinement | 0.0306 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
| 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/4305722.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.