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Information card for entry 7158367
Preview
| Coordinates | 7158367.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | TMPEA |
|---|---|
| Chemical name | 2,6,9,10-tetrakis((2-methoxyphenyl)ethynyl)anthracene |
| Formula | C50 H34 O4 |
| Calculated formula | C50 H34 O4 |
| 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 | 4.6663 ± 0.0005 Å |
| b | 14 ± 0.0016 Å |
| c | 14.5094 ± 0.0017 Å |
| α | 75.898 ± 0.004° |
| β | 83.094 ± 0.004° |
| γ | 83.357 ± 0.004° |
| Cell volume | 908.96 ± 0.18 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 | 0.0978 |
| Residual factor for significantly intense reflections | 0.047 |
| Weighted residual factors for significantly intense reflections | 0.1239 |
| Weighted residual factors for all reflections included in the refinement | 0.1609 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.762 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 271207 (current) | 2021-12-07 | cif/ Updating files of 7158365, 7158366, 7158367, 7158368, 7158369, 7158370 Original log message: Adding full bibliography for 7158365--7158370.cif. |
7158367.cif |
| 270190 | 2021-11-02 | cif/ Adding structures of 7158365, 7158366, 7158367, 7158368, 7158369, 7158370 via cif-deposit CGI script. |
7158367.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.