Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7710573
Preview
| Coordinates | 7710573.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Os(mesityl)4 |
|---|---|
| Chemical name | tetrakis(2,4,6-trimethylphenyl)osmium(IV) |
| Formula | C36 H44 Os |
| Calculated formula | C36 H44 Os |
| SMILES | c1(c(C)cc(C)cc1C)[Os](c1c(C)cc(C)cc1C)(c1c(C)cc(C)cc1C)c1c(C)cc(C)cc1C |
| Title of publication | Pushing steric limits in osmium(IV) tetraaryl complexes |
| Authors of publication | Parr, Joseph Michael; Olivar, Clarissa; Saal, Thomas; Haiges, Ralf; Inkpen , Michael Stephen |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 16.265 ± 0.003 Å |
| b | 24.149 ± 0.005 Å |
| c | 14.951 ± 0.003 Å |
| α | 90° |
| β | 93.736 ± 0.003° |
| γ | 90° |
| Cell volume | 5860 ± 2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 3 |
| 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 | 0.0333 |
| Residual factor for significantly intense reflections | 0.0257 |
| Weighted residual factors for significantly intense reflections | 0.0621 |
| Weighted residual factors for all reflections included in the refinement | 0.0676 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.16 |
| 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/7710573.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.