Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7039591
Preview
| Coordinates | 7039591.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | jpd20140516 |
|---|---|
| Chemical name | tris[(tri-tert-butoxy)siloxy]gallium, THF adduct |
| Formula | C40 H89 Ga O13 Si3 |
| Calculated formula | C40 H89 Ga O13 Si3 |
| SMILES | C(C)(C)(C)O[Si](O[Ga](O[Si](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C)(O[Si](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C)[O]1CCCC1)(OC(C)(C)C)OC(C)(C)C |
| Title of publication | Ga[OSi(O(t)Bu)3]3·THF, a thermolytic molecular precursor for high surface area gallium-containing silica materials of controlled dispersion and stoichiometry. |
| Authors of publication | Dombrowski, James P.; Johnson, Gregory R.; Bell, Alexis T.; Tilley, T. Don |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2016 |
| Journal volume | 45 |
| Journal issue | 27 |
| Pages of publication | 11025 - 11034 |
| a | 18.0537 ± 0.0008 Å |
| b | 25.2459 ± 0.0012 Å |
| c | 26.1016 ± 0.0012 Å |
| α | 63.017 ± 0.002° |
| β | 89.975 ± 0.002° |
| γ | 89.758 ± 0.002° |
| Cell volume | 10601.5 ± 0.9 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.1577 |
| Residual factor for significantly intense reflections | 0.1484 |
| Weighted residual factors for significantly intense reflections | 0.3505 |
| Weighted residual factors for all reflections included in the refinement | 0.3544 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.2 |
| 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/7039591.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.