Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7708644
Preview
| Coordinates | 7708644.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C27 H32 K P S2 |
|---|---|
| Calculated formula | C27 H32 K P S2 |
| Title of publication | On the Reaction of Potassium Phosphide KP(iPr)Ter with Chalcogenes, Heteroallenes and Acyl Chloride |
| Authors of publication | Schulz, Axel; Szych, Lilian; Pilopp, Yannic; Bresien, Jonas; Villinger, Alexander; Lüdtke, Karsten Paul |
| Journal of publication | Dalton Transactions |
| Year of publication | 2021 |
| a | 8.0832 ± 0.0009 Å |
| b | 11.7679 ± 0.0014 Å |
| c | 14.3637 ± 0.0016 Å |
| α | 86.631 ± 0.004° |
| β | 81.445 ± 0.004° |
| γ | 74.285 ± 0.004° |
| Cell volume | 1300.4 ± 0.3 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 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 | 0.0531 |
| Residual factor for significantly intense reflections | 0.037 |
| Weighted residual factors for significantly intense reflections | 0.0896 |
| Weighted residual factors for all reflections included in the refinement | 0.1006 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 270169 (current) | 2021-10-30 | cif/ Adding structures of 7708644, 7708645, 7708646, 7708647, 7708648, 7708649, 7708650 via cif-deposit CGI script. |
7708644.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.