Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4345676
Preview
Coordinates | 4345676.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H64 N2 O4 Si8 Yb |
---|---|
Calculated formula | C24 H64 N2 O4 Si8 Yb |
SMILES | C[Si]12OCC[N]3(CC[O]1[Yb]143([Si]2([Si](C)(C)C)[Si](C)(C)C)[N]2(CC[O]1[Si](C)(OCC2)[Si]4([Si](C)(C)C)[Si](C)(C)C)C)C |
Title of publication | Using Functionalized Silyl Ligands To Suppress Solvent Coordination to Silyl Lanthanide(II) Complexes. |
Authors of publication | Zitz, Rainer; Hlina, Johann; Aghazadeh Meshgi, Mohammad; Krenn, Heinz; Marschner, Christoph; Szilvási, Tibor; Baumgartner, Judith |
Journal of publication | Inorganic chemistry |
Year of publication | 2017 |
a | 17.833 ± 0.003 Å |
b | 10.295 ± 0.003 Å |
c | 13.216 ± 0.003 Å |
α | 90° |
β | 121.406 ± 0.005° |
γ | 90° |
Cell volume | 2070.9 ± 0.8 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 5 |
Hermann-Mauguin space group symbol | C 1 2 1 |
Hall space group symbol | C 2y |
Residual factor for all reflections | 0.0659 |
Residual factor for significantly intense reflections | 0.0659 |
Weighted residual factors for significantly intense reflections | 0.1769 |
Weighted residual factors for all reflections included in the refinement | 0.1769 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.117 |
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/4345676.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.