Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4069190
Preview
Coordinates | 4069190.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Zirconium bis(trimethyl)silyl amide chloride |
---|---|
Chemical name | Zirconium bis(trimethyl)silyl amide chloride |
Formula | C14 H34 Cl3 N O2 Si2 Zr |
Calculated formula | C14 H34 Cl3 N O2 Si2 Zr |
SMILES | C[Si](C)(C)N([Si](C)(C)C)[Zr](Cl)(Cl)(Cl)([O]1CCCC1)[O]1CCCC1 |
Title of publication | Synthesis and Characterization of Group 4 Amide Chloride and Amide Imide Complexes |
Authors of publication | Yu, Xianghua; Chen, Shu-Jian; Wang, Xiaoping; Chen, Xue-Tai; Xue, Zi-Ling |
Journal of publication | Organometallics |
Year of publication | 2009 |
Journal volume | 28 |
Journal issue | 15 |
Pages of publication | 4269 |
a | 8.912 ± 0.005 Å |
b | 13.396 ± 0.008 Å |
c | 19.466 ± 0.012 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2324 ± 2 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 7 |
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 | 0.0427 |
Residual factor for significantly intense reflections | 0.0354 |
Weighted residual factors for significantly intense reflections | 0.0881 |
Weighted residual factors for all reflections included in the refinement | 0.0965 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.844 |
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/4069190.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.