Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7159064
Preview
| Coordinates | 7159064.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C39 H34 O4 S2 |
|---|---|
| Calculated formula | C39 H34 O4 S2 |
| SMILES | S(=O)(=O)([C@]12[C@H]([C@H]3[C@@H](c4ccccc14)[C@@H]3c1ccccc1)[C@@H]2c1ccccc1CS(=O)(=O)c1ccc(cc1)C)c1ccc(cc1)C.S(=O)(=O)([C@@]12[C@@H]([C@@H]3[C@H](c4ccccc14)[C@H]3c1ccccc1)[C@H]2c1ccccc1CS(=O)(=O)c1ccc(cc1)C)c1ccc(cc1)C |
| Title of publication | Sequential condensation and double desulfonylative cyclopropanation of 1,2-bis(sulfonylmethyl)arenes with 3-arylacroleins: access to biscyclopropane-fused tetralins. |
| Authors of publication | Hsueh, Nai-Chen; Wang, Yu-Han; Chang, Meng-Yang |
| Journal of publication | Organic & biomolecular chemistry |
| Year of publication | 2023 |
| Journal volume | 21 |
| Journal issue | 6 |
| Pages of publication | 1206 - 1221 |
| a | 10.03496 ± 0.00017 Å |
| b | 12.9944 ± 0.0002 Å |
| c | 13.45263 ± 0.0002 Å |
| α | 71.2298 ± 0.0014° |
| β | 77.3026 ± 0.0013° |
| γ | 82.5521 ± 0.0014° |
| Cell volume | 1616.99 ± 0.05 Å3 |
| Cell temperature | 113 ± 2 K |
| Ambient diffraction temperature | 113 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0415 |
| Residual factor for significantly intense reflections | 0.0365 |
| Weighted residual factors for significantly intense reflections | 0.0955 |
| Weighted residual factors for all reflections included in the refinement | 0.0986 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.103 |
| Diffraction radiation probe | x-ray |
| 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/7159064.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.