Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7158810
Preview
| Coordinates | 7158810.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | 3-(9-(Pyridin-2-yl)-9H-carbazol-1-yl)-1-(2,4,6-trichlorophenyl)pyrrolidine-2,5-dione |
|---|---|
| Formula | C57 H38 Cl6 N6 O5 |
| Calculated formula | C57 H38 Cl6 N6 O5 |
| Title of publication | Transition Metal-Catalyzed Regioselective Functionalization of Carbazoles and Indolines with Maleimides |
| Authors of publication | Cho, Eun Hee; Akhtar, Muhammad Saeed; Aslam, Mohammad; Thombal, Raju S.; Li, Xin; Shim, Jae-Jin; Lee, Yong Rok |
| Journal of publication | Organic & Biomolecular Chemistry |
| Year of publication | 2022 |
| a | 31.146 ± 0.018 Å |
| b | 11.338 ± 0.007 Å |
| c | 15.115 ± 0.009 Å |
| α | 90° |
| β | 95.043 ± 0.019° |
| γ | 90° |
| Cell volume | 5317 ± 6 Å3 |
| Cell temperature | 223 ± 2 K |
| Ambient diffraction temperature | 223 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1378 |
| Residual factor for significantly intense reflections | 0.0814 |
| Weighted residual factors for significantly intense reflections | 0.2405 |
| Weighted residual factors for all reflections included in the refinement | 0.2937 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 277086 (current) | 2022-08-06 | cif/ Adding structures of 7158810, 7158811 via cif-deposit CGI script. |
7158810.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.