Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8101101
Preview
| Coordinates | 8101101.cif |
|---|
| Formula | C20 H28 Cl2 Si2 Ti2 |
|---|---|
| Calculated formula | C20 H28 Cl2 Si2 Ti2 |
| Title of publication | Crystal structure of bis[(η^5^-cyclopentadienyl)(μ,η ^1^:η^2^-2-trimethylsilyl-ethinyl)(chloro)titanium(III)], [CpTiCl (CCSiMe~3~)]~2~ |
| Authors of publication | Spannenberg, Anke; Kirchbauer, Frank G.; Burlakov, Vladimir V.; Rosenthal, Uwe |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2001 |
| Journal volume | 216 |
| Journal issue | 4 |
| Pages of publication | 619 - 620 |
| a | 16.544 ± 0.003 Å |
| b | 10.34 ± 0.002 Å |
| c | 14.878 ± 0.003 Å |
| α | 90° |
| β | 106.25 ± 0.03° |
| γ | 90° |
| Cell volume | 2443.4 ± 0.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for significantly intense reflections | 0.0343 |
| Weighted residual factors for significantly intense reflections | 0.0681 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|
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.