Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7158074
Preview
Coordinates | 7158074.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H23 N O4 S |
---|---|
Calculated formula | C26 H23 N O4 S |
SMILES | S1(=O)(=O)Oc2ccccc2[C@@]2(OC[C@](N12)(C=C)c1ccccc1)/C=C/c1ccccc1C |
Title of publication | Palladium-catalyzed stereoselective (3 + 2) cycloaddition of vinylethylene carbonates with cyclic <i>N</i>-sulfonyl ketimines. |
Authors of publication | Gao, Xing; Zhu, Dongyu; Jiang, Feng; Liao, Jianning; Wang, Wei; Wu, Yongjun; Zheng, Lufei; Guo, Hongchao |
Journal of publication | Organic & biomolecular chemistry |
Year of publication | 2021 |
Journal volume | 19 |
Journal issue | 22 |
Pages of publication | 4877 - 4881 |
a | 7.5652 ± 0.0015 Å |
b | 9.559 ± 0.0019 Å |
c | 32.515 ± 0.007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2351.3 ± 0.8 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153.15 K |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.1505 |
Residual factor for significantly intense reflections | 0.1261 |
Weighted residual factors for significantly intense reflections | 0.2985 |
Weighted residual factors for all reflections included in the refinement | 0.3277 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.142 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
267235 (current) | 2021-07-05 | cif/ Updating files of 7158073, 7158074, 7158075 Original log message: Adding full bibliography for 7158073--7158075.cif. |
7158074.cif |
265082 | 2021-05-11 | cif/ Adding structures of 7158073, 7158074, 7158075 via cif-deposit CGI script. |
7158074.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.