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Information card for entry 7128788
Preview
| Coordinates | 7128788.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C30 H21 As |
|---|---|
| Calculated formula | C30 H21 As |
| SMILES | [As]1(C(=C(C(=C1c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1)C#C |
| Title of publication | Heterocyclic arsinocarbynes via tandem transmetallation. |
| Authors of publication | Frogley, Benjamin J.; Hill, Anthony F.; Kirk, Ryan M. |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2021 |
| Journal volume | 57 |
| Journal issue | 70 |
| Pages of publication | 8770 - 8773 |
| a | 19.0571 ± 0.0002 Å |
| b | 6.0872 ± 0.0001 Å |
| c | 20.2253 ± 0.0002 Å |
| α | 90° |
| β | 110.451 ± 0.001° |
| γ | 90° |
| Cell volume | 2198.34 ± 0.05 Å3 |
| Cell temperature | 150.01 ± 0.1 K |
| Ambient diffraction temperature | 150.01 ± 0.1 K |
| Number of distinct elements | 3 |
| 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 | 0.0361 |
| Residual factor for significantly intense reflections | 0.0338 |
| Weighted residual factors for significantly intense reflections | 0.0873 |
| Weighted residual factors for all reflections included in the refinement | 0.0895 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 268503 (current) | 2021-09-06 | cif/ Updating files of 7128785, 7128786, 7128787, 7128788 Original log message: Adding full bibliography for 7128785--7128788.cif. |
7128788.cif |
| 268029 | 2021-08-12 | cif/ Adding structures of 7128785, 7128786, 7128787, 7128788 via cif-deposit CGI script. |
7128788.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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.
Users of the data should acknowledge the original authors of the
structural data.