Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7158118
Preview
Coordinates | 7158118.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C15 H19 N O4 S |
---|---|
Calculated formula | C15 H19 N O4 S |
Title of publication | Diastereoselective synthesis of chiral 3-substituted isoindolinones <i>via</i> rhodium(III)-catalyzed oxidative C-H olefination/annulation. |
Authors of publication | Li, Xue-Hong; Gong, Jun-Fang; Song, Mao-Ping |
Journal of publication | Organic & biomolecular chemistry |
Year of publication | 2021 |
Journal volume | 19 |
Journal issue | 26 |
Pages of publication | 5876 - 5887 |
a | 8.6665 ± 0.0005 Å |
b | 9.0914 ± 0.0005 Å |
c | 20.0289 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1578.09 ± 0.15 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 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 | 0.0515 |
Residual factor for significantly intense reflections | 0.0447 |
Weighted residual factors for significantly intense reflections | 0.1087 |
Weighted residual factors for all reflections included in the refinement | 0.1158 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
268938 (current) | 2021-09-06 | cif/ Updating files of 7158117, 7158118 Original log message: Adding full bibliography for 7158117--7158118.cif. |
7158118.cif |
265774 | 2021-06-04 | cif/ Adding structures of 7158117, 7158118 via cif-deposit CGI script. |
7158118.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.