Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4317525
Preview
| Coordinates | 4317525.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C75 H67 Cr N O P3 Te12 |
|---|---|
| Calculated formula | C72 H60 Cr P3 Te12 |
| SMILES | [Cr]123([Te][Te][Te][Te]1)([Te][Te][Te][Te]2)[Te][Te][Te][Te]3.[P+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.[P+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.[P+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1 |
| Title of publication | Synthesis and Structure of [PPh4]3[Cr(Te4)3].DMF: The First Tris(tetratelluride) Complex |
| Authors of publication | Perumal Sekar; James A. Ibers |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2002 |
| Journal volume | 41 |
| Pages of publication | 450 - 451 |
| a | 12.991 ± 0.003 Å |
| b | 14.782 ± 0.003 Å |
| c | 24.628 ± 0.005 Å |
| α | 90.63 ± 0.03° |
| β | 104.45 ± 0.03° |
| γ | 106.49 ± 0.03° |
| Cell volume | 4374.3 ± 1.9 Å3 |
| Cell temperature | 153 ± 2 K |
| Ambient diffraction temperature | 153 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0705 |
| Residual factor for significantly intense reflections | 0.0474 |
| Weighted residual factors for significantly intense reflections | 0.1018 |
| Weighted residual factors for all reflections included in the refinement | 0.1073 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.182 |
| 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/4317525.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.