Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7010368
Preview
Coordinates | 7010368.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | dichloro-di-μ-chloro(2-phenylphenylimido)bis(N,N,N',N'- tetraethylenediamine)dititanium(IV) |
---|---|
Formula | C18 H25 Cl2 N3 Ti |
Calculated formula | C18 H25 Cl2 N3 Ti |
Title of publication | 2-tert-Butyl and 2-phenylphenylimido complexes of titanium(IV) and their olefin polymerisation activity |
Authors of publication | Nielson, Alastair J.; Glenny, Mark W.; Rickard, Clifton E. F. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2001 |
Journal issue | 3 |
Pages of publication | 232 |
a | 7.7374 ± 0.0005 Å |
b | 10.447 ± 0.0007 Å |
c | 12.509 ± 0.0009 Å |
α | 75.864 ± 0.001° |
β | 80.693 ± 0.001° |
γ | 77.265 ± 0.001° |
Cell volume | 950.15 ± 0.11 Å3 |
Cell temperature | 203 ± 2 K |
Ambient diffraction temperature | 203 ± 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 | 0.065 |
Residual factor for significantly intense reflections | 0.0436 |
Weighted residual factors for significantly intense reflections | 0.1 |
Weighted residual factors for all reflections included in the refinement | 0.1124 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
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/7010368.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.