Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7127414
Preview
Coordinates | 7127414.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C23 H20 Br N3 O4 S |
---|---|
Calculated formula | C23 H20 Br N3 O4 S |
Title of publication | Enantioselective dearomative [3+2] annulation of 5-amino-isoxazoles with quinone monoimines. |
Authors of publication | Liu, Hui; Yan, Yingkun; Zhang, Jiayan; Liu, Min; Cheng, Shaobing; Wang, Zhouyu; Zhang, Xiaomei |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2020 |
Journal volume | 56 |
Journal issue | 88 |
Pages of publication | 13591 - 13594 |
a | 18.6217 ± 0.0009 Å |
b | 9.3855 ± 0.0004 Å |
c | 14.7978 ± 0.0006 Å |
α | 90° |
β | 101.185 ± 0.005° |
γ | 90° |
Cell volume | 2537.1 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 5 |
Hermann-Mauguin space group symbol | C 1 2 1 |
Hall space group symbol | C 2y |
Residual factor for all reflections | 0.0752 |
Residual factor for significantly intense reflections | 0.0545 |
Weighted residual factors for significantly intense reflections | 0.1308 |
Weighted residual factors for all reflections included in the refinement | 0.1691 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7127414.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.