Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4031999
Preview
Coordinates | 4031999.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C23 H26 F2 N2 O2 |
---|---|
Calculated formula | C23 H26 F2 N2 O2 |
SMILES | FC(F)(CC1(C(=O)N(c2c1cccc2)C)Cc1ccccc1)C(=O)N(CC)CC |
Title of publication | Silver-Catalyzed Difluoroamidation of Activated Alkenes for the Construction of Difluorinated 3,3-Disubstituted Oxindoles. |
Authors of publication | Wang, Chao; Chen, Qiao; Guo, Quanping; Liu, Hong; Xu, Zhaoqing; Liu, Yubing; Wang, Mengran; Wang, Rui |
Journal of publication | The Journal of organic chemistry |
Year of publication | 2016 |
Journal volume | 81 |
Journal issue | 13 |
Pages of publication | 5782 - 5788 |
a | 14.3541 ± 0.0008 Å |
b | 12.9841 ± 0.0009 Å |
c | 23.2417 ± 0.0013 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4331.7 ± 0.5 Å3 |
Cell temperature | 295.06 ± 0.1 K |
Ambient diffraction temperature | 295.06 ± 0.1 K |
Number of distinct elements | 5 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.2101 |
Residual factor for significantly intense reflections | 0.0951 |
Weighted residual factors for significantly intense reflections | 0.2415 |
Weighted residual factors for all reflections included in the refinement | 0.3318 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.002 |
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/4031999.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.