Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1555732
Preview
| Coordinates | 1555732.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C33 H38 N2 O8 S2 |
|---|---|
| Calculated formula | C33 H38 N2 O8 S2 |
| SMILES | S(=O)(=O)(N1[C@@H](c2ccccc2)C[C@]2(N(S(=O)(=O)c3ccc(cc3)C)CCC2)C1(C(=O)OCC)C(=O)OCC)c1ccc(cc1)C.S(=O)(=O)(N1[C@H](c2ccccc2)C[C@@]2(N(S(=O)(=O)c3ccc(cc3)C)CCC2)C1(C(=O)OCC)C(=O)OCC)c1ccc(cc1)C |
| Title of publication | Gold/Lewis Acid Catalyzed Cycloisomerization/Diastereoselective [3 + 2] Cycloaddition Cascade: Synthesis of Diverse Nitrogen-Containing Spiro Heterocycles. |
| Authors of publication | Wang, Bin; Liang, Man; Tang, Jian; Deng, Yuting; Zhao, Jinhong; Sun, Hao; Tung, Chen-Ho; Jia, Jiong; Xu, Zhenghu |
| Journal of publication | Organic letters |
| Year of publication | 2016 |
| Journal volume | 18 |
| Journal issue | 18 |
| Pages of publication | 4614 - 4617 |
| a | 8.8389 ± 0.0002 Å |
| b | 10.1118 ± 0.0003 Å |
| c | 20.365 ± 0.0006 Å |
| α | 91.087 ± 0.002° |
| β | 95.709 ± 0.002° |
| γ | 107.236 ± 0.002° |
| Cell volume | 1727.56 ± 0.08 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298.15 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 | 0.1282 |
| Residual factor for significantly intense reflections | 0.0824 |
| Weighted residual factors for significantly intense reflections | 0.2329 |
| Weighted residual factors for all reflections included in the refinement | 0.2714 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
| Diffraction radiation wavelength | 0.71 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/1555732.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.