Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7042998
Preview
| Coordinates | 7042998.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C27 H55 N O Pt Si5 |
|---|---|
| Calculated formula | C27 H55 N O Pt Si5 |
| Title of publication | A Pt(0) complex with cyclic (alkyl)(amino)silylene and 1,3-divinyl-1,1,3,3-tetramethyldisiloxane ligands: synthesis, molecular structure, and catalytic hydrosilylation activity. |
| Authors of publication | Iimura, Tomohiro; Akasaka, Naohiko; Kosai, Tomoyuki; Iwamoto, Takeaki |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2017 |
| a | 13.0764 ± 0.0004 Å |
| b | 15.2793 ± 0.0005 Å |
| c | 17.7827 ± 0.0005 Å |
| α | 81.525 ± 0.001° |
| β | 77.122 ± 0.001° |
| γ | 78.078 ± 0.001° |
| Cell volume | 3369.69 ± 0.18 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0261 |
| Residual factor for significantly intense reflections | 0.0198 |
| Weighted residual factors for significantly intense reflections | 0.0456 |
| Weighted residual factors for all reflections included in the refinement | 0.0482 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7042998.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.