Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7160393
Preview
Coordinates | 7160393.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C19 H14 N2 O4 |
---|---|
Calculated formula | C19 H16 N2 O4 |
Title of publication | PIDA-mediated synthesis of kynurenine derivatives by oxidative fragmentation of the tryptophan scaffold. |
Authors of publication | Jena, Chinmay K.; Patnaik, Aurobindo; Nayak, Sushree S.; Kumari, Supriya; Panda, Ankita; Dixit, Manjusha; Sharma, Nagendra K. |
Journal of publication | Organic & biomolecular chemistry |
Year of publication | 2025 |
Journal volume | 23 |
Journal issue | 13 |
Pages of publication | 3208 - 3223 |
a | 15.6051 ± 0.001 Å |
b | 9.8026 ± 0.0006 Å |
c | 21.1562 ± 0.0013 Å |
α | 90° |
β | 98.295 ± 0.006° |
γ | 90° |
Cell volume | 3202.4 ± 0.3 Å3 |
Cell temperature | 243 ± 60 K |
Ambient diffraction temperature | 243 ± 60 K |
Number of distinct elements | 4 |
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 | 0.0822 |
Residual factor for significantly intense reflections | 0.0647 |
Weighted residual factors for significantly intense reflections | 0.1742 |
Weighted residual factors for all reflections included in the refinement | 0.1841 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
299108 (current) | 2025-04-05 | cif/ Updating files of 7160390, 7160391, 7160392, 7160393, 7160394 Original log message: Adding full bibliography for 7160390--7160394.cif. |
7160393.cif |
297861 | 2025-02-26 | cif/ Adding structures of 7160390, 7160391, 7160392, 7160393, 7160394 via cif-deposit CGI script. |
7160393.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.