Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4089131
Preview
Coordinates | 4089131.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H58 O Pt Si7 |
---|---|
Calculated formula | C24 H58 O Pt Si7 |
SMILES | [CH2]1=[CH]2[Pt]31([CH2]=[CH]3[Si](C)(C)O[Si]2(C)C)=[Si]1C(CCC1([Si](C)(C)C)[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C |
Title of publication | A Dialkylsilylene-Pt(0) Complex with a DVTMS Ligand for the Catalytic Hydrosilylation of Functional Olefins |
Authors of publication | Iimura, Tomohiro; Akasaka, Naohiko; Iwamoto, Takeaki |
Journal of publication | Organometallics |
Year of publication | 2016 |
Journal volume | 35 |
Journal issue | 24 |
Pages of publication | 4071 |
a | 9.4996 ± 0.0019 Å |
b | 17.176 ± 0.003 Å |
c | 21.292 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3474.1 ± 1.1 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0238 |
Residual factor for significantly intense reflections | 0.0196 |
Weighted residual factors for significantly intense reflections | 0.0394 |
Weighted residual factors for all reflections included in the refinement | 0.0403 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.837 |
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/4089131.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.