Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7003456
Preview
Coordinates | 7003456.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | bis(pentamethylcyclopentadienyl)gallium bromide |
---|---|
Formula | C20 H30 Br Ga |
Calculated formula | C20 H30 Br Ga |
Title of publication | Group 13 decamethylmetallocenium cations |
Authors of publication | Macdonald, Charles L. B.; Gorden, John D.; Voigt, Andreas; Filipponi, Silvia; Cowley, Alan H. |
Journal of publication | Dalton Transactions |
Year of publication | 2008 |
Journal issue | 9 |
Pages of publication | 1161 - 1176 |
a | 8.735 ± 0.002 Å |
b | 14.378 ± 0.003 Å |
c | 23.43 ± 0.005 Å |
α | 80.09 ± 0.03° |
β | 85.88 ± 0.03° |
γ | 85.08 ± 0.03° |
Cell volume | 2883.1 ± 1.1 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.2372 |
Residual factor for significantly intense reflections | 0.2045 |
Weighted residual factors for all reflections | 0.5245 |
Weighted residual factors for significantly intense reflections | 0.5061 |
Goodness-of-fit parameter for all reflections | 1.066 |
Goodness-of-fit parameter for significantly intense reflections | 1.235 |
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/7003456.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.