Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7016758
Preview
Coordinates | 7016758.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H60 N Na O3 Si |
---|---|
Calculated formula | C48 H60 N Na O3 Si |
SMILES | c1(c(cc(C)cc1C(c1ccccc1)c1ccccc1)C(c1ccccc1)c1ccccc1)N([Si](C)(C)C)[Na]([O]1CCCC1)([O]1CCCC1)[O]1CCCC1 |
Title of publication | Extremely bulky amido-group 14 element chloride complexes: Potential synthons for low oxidation state main group chemistry. |
Authors of publication | Li, Jiaye; Stasch, Andreas; Schenk, Christian; Jones, Cameron |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 40 |
Pages of publication | 10448 - 10456 |
a | 10.8967 ± 0.0007 Å |
b | 11.1647 ± 0.0007 Å |
c | 18.3301 ± 0.0012 Å |
α | 78.746 ± 0.004° |
β | 89.505 ± 0.004° |
γ | 75.339 ± 0.004° |
Cell volume | 2114 ± 0.2 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 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 | 0.0942 |
Residual factor for significantly intense reflections | 0.0563 |
Weighted residual factors for significantly intense reflections | 0.1239 |
Weighted residual factors for all reflections included in the refinement | 0.1405 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
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/7016758.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.