Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4075284
Preview
Coordinates | 4075284.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H25 Cl2 N Ti |
---|---|
Calculated formula | C20 H25 Cl2 N Ti |
SMILES | [Ti]12345(N(c6c([c]71[c]2([c]3([cH]4[c]57C)C)C)cccc6)C1CCCCC1)(Cl)Cl |
Title of publication | o-Phenylene-Bridged Cp/Amido Titanium Complexes for Ethylene/1-Hexene Copolymerizations |
Authors of publication | Cho, Dae Joon; Wu, Chun Ji; S, Sujith; Han, Won-Sik; Kang, Sang Ook; Lee, Bun Yeoul |
Journal of publication | Organometallics |
Year of publication | 2006 |
Journal volume | 25 |
Journal issue | 9 |
Pages of publication | 2133 - 2134 |
a | 8.773 ± 0.0018 Å |
b | 13.301 ± 0.003 Å |
c | 17.47 ± 0.004 Å |
α | 82.526 ± 0.004° |
β | 82.582 ± 0.004° |
γ | 87.424 ± 0.004° |
Cell volume | 2003.5 ± 0.8 Å3 |
Cell temperature | 233 ± 2 K |
Ambient diffraction temperature | 233 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0433 |
Residual factor for significantly intense reflections | 0.0336 |
Weighted residual factors for significantly intense reflections | 0.089 |
Weighted residual factors for all reflections included in the refinement | 0.0954 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
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/4075284.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.