Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7049499
Preview
Coordinates | 7049499.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Th(BTBA)2(OCH2SiMe3)2 |
---|---|
Formula | C34 H68 N4 O2 Si6 Th |
Calculated formula | C34 H68 N4 O2 Si6 Th |
Title of publication | Dioxygen reacts with metal-carbon bonds in thorium dialkyls to produce bis(alkoxides). |
Authors of publication | Settineri, Nicholas S.; Shiau, Angela A.; Arnold, John |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 17 |
Pages of publication | 5569 - 5573 |
a | 23.38 ± 0.003 Å |
b | 9.8979 ± 0.0011 Å |
c | 20.423 ± 0.002 Å |
α | 90° |
β | 90.519 ± 0.002° |
γ | 90° |
Cell volume | 4726 ± 0.9 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0382 |
Residual factor for significantly intense reflections | 0.0342 |
Weighted residual factors for significantly intense reflections | 0.078 |
Weighted residual factors for all reflections included in the refinement | 0.0797 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.083 |
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/7049499.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.