Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4102001
Preview
Coordinates | 4102001.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21 H20 F N O4 S2 |
---|---|
Calculated formula | C21 H20 F N O4 S2 |
SMILES | S(=O)(=O)(N(S(=O)(=O)c1ccccc1)[C@H]([C@@H](F)C)c1ccccc1)c1ccccc1.S(=O)(=O)(N(S(=O)(=O)c1ccccc1)[C@@H]([C@H](F)C)c1ccccc1)c1ccccc1 |
Title of publication | Palladium-Catalyzed Intermolecular Aminofluorination of Styrenes |
Authors of publication | Shuifa Qiu; Tao Xu; Juan Zhou; Yinlong Guo; Guosheng Liu |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2010 |
Journal volume | 132 |
Pages of publication | 2856 - 2857 |
a | 11.5552 ± 0.001 Å |
b | 10.8939 ± 0.001 Å |
c | 16.3676 ± 0.0014 Å |
α | 90° |
β | 97.288 ± 0.002° |
γ | 90° |
Cell volume | 2043.7 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0666 |
Residual factor for significantly intense reflections | 0.0493 |
Weighted residual factors for significantly intense reflections | 0.1259 |
Weighted residual factors for all reflections included in the refinement | 0.1352 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
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/4102001.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.