Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7160124
Preview
| Coordinates | 7160124.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H25 N O6 |
|---|---|
| Calculated formula | C24 H25 N O6 |
| Title of publication | Visible light-mediated radical addition cascade cyclization of aryl isocyanides with tricarbonyls: rapid access to substituted phenanthridines and isoquinolines. |
| Authors of publication | Manna, Sabyasachi; Sreedhara, Rahul Halanuru; Prabhu, Kandikere Ramaiah |
| Journal of publication | Organic & biomolecular chemistry |
| Year of publication | 2024 |
| Journal volume | 22 |
| Journal issue | 38 |
| Pages of publication | 7786 - 7790 |
| a | 7.8789 ± 0.0009 Å |
| b | 14.2204 ± 0.0013 Å |
| c | 10.1298 ± 0.0019 Å |
| α | 90° |
| β | 110.174 ± 0.007° |
| γ | 90° |
| Cell volume | 1065.3 ± 0.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0346 |
| Residual factor for significantly intense reflections | 0.0336 |
| Weighted residual factors for significantly intense reflections | 0.0917 |
| Weighted residual factors for all reflections included in the refinement | 0.0925 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
| Diffraction radiation wavelength | 0.71076 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 295343 (current) | 2024-10-06 | cif/ Updating files of 7160124 Original log message: Adding full bibliography for 7160124.cif. |
7160124.cif |
| 294290 | 2024-08-30 | cif/ Adding structures of 7160124 via cif-deposit CGI script. |
7160124.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.