Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7113023
Preview
Coordinates | 7113023.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C42 H47 Lu N4 O P2 Si |
---|---|
Calculated formula | C42 H47 Lu N4 O P2 Si |
Title of publication | Isoprene polymerization with aminopyridinato ligand supported rare-earth metal complexes. Switching of the regio- and stereoselectivity. |
Authors of publication | Yang, Yi; Lv, Kui; Wang, Lingfang; Wang, Yang; Cui, Dongmei |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2010 |
Journal volume | 46 |
Journal issue | 33 |
Pages of publication | 6150 - 6152 |
a | 18.0407 ± 0.0006 Å |
b | 18.0407 ± 0.0006 Å |
c | 11.0329 ± 0.0007 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 3109.8 ± 0.2 Å3 |
Cell temperature | 187 ± 2 K |
Ambient diffraction temperature | 187 ± 2 K |
Number of distinct elements | 7 |
Space group number | 145 |
Hermann-Mauguin space group symbol | P 32 |
Hall space group symbol | P 32 |
Residual factor for all reflections | 0.0435 |
Residual factor for significantly intense reflections | 0.0398 |
Weighted residual factors for significantly intense reflections | 0.0886 |
Weighted residual factors for all reflections included in the refinement | 0.0903 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
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/7113023.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.