Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4343064
Preview
Coordinates | 4343064.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C44 H67 N2 O2 Si2 Yb |
---|---|
Calculated formula | C44 H67 N2 O2 Si2 Yb |
SMILES | c12c(c3c(cccc3)n1Cc1ccccc1)C=[N](c1c(cccc1C(C)C)C(C)C)[Yb]2(C[Si](C)(C)C)(C[Si](C)(C)C)([O]1CCCC1)[O]1CCCC1 |
Title of publication | Synthesis and Characterization of Organo-Rare-Earth Metal Monoalkyl Complexes Supported by Carbon σ-Bonded Indolyl Ligands: High Specific Isoprene 1,4-Cis Polymerization Catalysts. |
Authors of publication | Guo, Liping; Zhu, Xiancui; Zhang, Guangchao; Wei, Yun; Ning, Lixin; Zhou, Shuangliu; Feng, Zhijun; Wang, Shaowu; Mu, Xiaolong; Chen, Jun; Jiang, Yuzhe |
Journal of publication | Inorganic chemistry |
Year of publication | 2015 |
Journal volume | 54 |
Journal issue | 12 |
Pages of publication | 5725 - 5731 |
a | 11.5081 ± 0.0013 Å |
b | 13.3416 ± 0.0015 Å |
c | 15.0254 ± 0.0017 Å |
α | 92.896 ± 0.001° |
β | 96.46 ± 0.001° |
γ | 99.622 ± 0.001° |
Cell volume | 2254.4 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0939 |
Residual factor for significantly intense reflections | 0.0386 |
Weighted residual factors for significantly intense reflections | 0.0964 |
Weighted residual factors for all reflections included in the refinement | 0.1048 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
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/4343064.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.