Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7710572
Preview
| Coordinates | 7710572.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Os1-iPr |
|---|---|
| Chemical name | tetrakis(2-isopropylphenyl)osmium(IV) |
| Formula | C36 H44 Os |
| Calculated formula | C36 H44 Os |
| SMILES | c1(c(cccc1)C(C)C)[Os](c1c(cccc1)C(C)C)(c1c(cccc1)C(C)C)c1c(cccc1)C(C)C |
| 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 | 11.904 ± 0.004 Å |
| b | 11.904 ± 0.004 Å |
| c | 10.58 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1499.2 ± 0.8 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 81 |
| Hermann-Mauguin space group symbol | P -4 |
| Hall space group symbol | P -4 |
| Residual factor for all reflections | 0.0296 |
| Residual factor for significantly intense reflections | 0.0205 |
| Weighted residual factors for significantly intense reflections | 0.0397 |
| Weighted residual factors for all reflections included in the refinement | 0.042 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 276210 (current) | 2022-06-24 | cif/ Adding structures of 7710569, 7710570, 7710571, 7710572, 7710573 via cif-deposit CGI script. |
7710572.cif |
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.