Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4083447
Preview
Coordinates | 4083447.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | [Me3Si4]C4Ru(CO)3 |
---|---|
Formula | C19 H36 O3 Ru Si4 |
Calculated formula | C19 H36 O3 Ru Si4 |
SMILES | [Ru]123([C]4(=[C]3([Si](C)(C)C)[C]1([Si](C)(C)C)=[C]24[Si](C)(C)C)[Si](C)(C)C)(C#[O])(C#[O])C#[O] |
Title of publication | Tetrasilacyclobutadiene and Cyclobutadiene Tricarbonylruthenium Complexes: [η4-(tBu2MeSi)4Si4]Ru(CO)3and [η4-(Me3Si)4C4]Ru(CO)3 |
Authors of publication | Takanashi, Kazunori; Lee, Vladimir Ya.; Sekiguchi, Akira |
Journal of publication | Organometallics |
Year of publication | 2009 |
Journal volume | 28 |
Journal issue | 4 |
Pages of publication | 1248 |
a | 9.553 ± 0.0003 Å |
b | 16.194 ± 0.0006 Å |
c | 19.256 ± 0.0005 Å |
α | 90° |
β | 116.648 ± 0.002° |
γ | 90° |
Cell volume | 2662.5 ± 0.15 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 120 ± 1 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0655 |
Residual factor for significantly intense reflections | 0.0595 |
Weighted residual factors for significantly intense reflections | 0.1711 |
Weighted residual factors for all reflections included in the refinement | 0.1746 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.158 |
Diffraction radiation wavelength | 0.7107 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/4083447.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.