Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7105341
Preview
Coordinates | 7105341.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Fluoro-bis(ethyltetramethylcyclopentadienyl)(trifluoro- ethenyl)titanium(VI) |
---|---|
Chemical name | Fluoro-bis(ethyltetramethylcyclopentadienyl)(trifluoro- ethenyl)titanium(VI) |
Formula | C24 H34 F4 Ti |
Calculated formula | C24 H34 F4 Ti |
Title of publication | Synthesis and reactions of hydroxobis(eta5-pentamethylcyclopenta-dienyl)(trifluoroethenyl)titanium(IV). |
Authors of publication | Kickbusch, Rainer; Lentz, Dieter |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2010 |
Journal volume | 46 |
Journal issue | 12 |
Pages of publication | 2118 - 2120 |
a | 14.102 ± 0.003 Å |
b | 9.979 ± 0.002 Å |
c | 16.56 ± 0.004 Å |
α | 90° |
β | 108.593 ± 0.004° |
γ | 90° |
Cell volume | 2208.8 ± 0.8 Å3 |
Cell temperature | 133 ± 2 K |
Ambient diffraction temperature | 133 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0562 |
Residual factor for significantly intense reflections | 0.0448 |
Weighted residual factors for significantly intense reflections | 0.1103 |
Weighted residual factors for all reflections included in the refinement | 0.1198 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.076 |
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/7105341.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.