Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7158366
Preview
| Coordinates | 7158366.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | TTMSEA |
|---|---|
| Chemical name | (anthracene-2,6,9,10-tetrayltetrakis(ethyne-2,1-diyl))tetrakis(trimethylsilane) |
| Formula | C34 H42 Si4 |
| Calculated formula | C34 H42 Si4 |
| Title of publication | Multi-fold Sonogashira coupling: a new and convenient approach to obtain tetraalkynyl anthracenes with tunable photophysical properties. |
| Authors of publication | Islam, Khadimul; Narjinari, Himani; Bisarya, Akshara; Kumar, Akshai |
| Journal of publication | Organic & biomolecular chemistry |
| Year of publication | 2021 |
| Journal volume | 19 |
| Journal issue | 44 |
| Pages of publication | 9692 - 9704 |
| a | 6.0741 ± 0.0008 Å |
| b | 11.2759 ± 0.0016 Å |
| c | 14.146 ± 0.002 Å |
| α | 99.128 ± 0.005° |
| β | 96.304 ± 0.005° |
| γ | 105.017 ± 0.004° |
| Cell volume | 912.3 ± 0.2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0662 |
| Residual factor for significantly intense reflections | 0.0436 |
| Weighted residual factors for significantly intense reflections | 0.113 |
| Weighted residual factors for all reflections included in the refinement | 0.1232 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
| 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/7158366.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.