Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4034793
Preview
Coordinates | 4034793.cif |
---|---|
Original paper (by DOI) | HTML |
External links | PubChem |
Formula | C15 H16 F3 N O4 S |
---|---|
Calculated formula | C15 H16 F3 N O4 S |
Title of publication | Amide Bond Formation Assisted by Vicinal Alkylthio Migration in Enaminones: Metal- and CO-Free Synthesis of α,β-Unsaturated Amides. |
Authors of publication | Liu, Zhuqing; Huang, Fei; Wu, Ping; Wang, Quannan; Yu, Zhengkun |
Journal of publication | The Journal of organic chemistry |
Year of publication | 2018 |
Journal volume | 83 |
Journal issue | 10 |
Pages of publication | 5731 - 5750 |
a | 7.4724 ± 0.0006 Å |
b | 24.2647 ± 0.0016 Å |
c | 10.0623 ± 0.0009 Å |
α | 90° |
β | 107.984 ± 0.01° |
γ | 90° |
Cell volume | 1735.3 ± 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/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0689 |
Residual factor for significantly intense reflections | 0.0509 |
Weighted residual factors for significantly intense reflections | 0.1259 |
Weighted residual factors for all reflections included in the refinement | 0.1383 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301828 (current) | 2025-08-20 | Add cross-references to PubChem compounds in COD range 4/03/ Each referenced PubChem compound corresponds to the full crystal structure. |
4034793.cif |
226314 | 2019-11-11 | cif/ Adding structures of 4034791, 4034792, 4034793, 4034794, 4034795 via cif-deposit CGI script. |
4034793.cif |
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.