Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7160601
Preview
| Coordinates | 7160601.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H10 N2 O2 |
|---|---|
| Calculated formula | C16 H10 N2 O2 |
| Title of publication | Synthesis and Biological Evaluation of Naphthoquinone-Fused Pyrrole and Imidazopyridinedione Heterocycles |
| Authors of publication | Dey, Raju; Sana, Rabindra Nath; Chakraborty, Sudipta; M, Vageesh; Adak, Soumen; Bhaumik, Tanurima; Manna, Susanta Kumar |
| Journal of publication | Organic & Biomolecular Chemistry |
| Year of publication | 2025 |
| a | 11.2124 ± 0.0005 Å |
| b | 10.4043 ± 0.0005 Å |
| c | 20.625 ± 0.0009 Å |
| α | 90° |
| β | 98.538 ± 0.002° |
| γ | 90° |
| Cell volume | 2379.39 ± 0.19 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 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 | 0.0423 |
| Residual factor for significantly intense reflections | 0.0386 |
| Weighted residual factors for significantly intense reflections | 0.1148 |
| Weighted residual factors for all reflections included in the refinement | 0.1178 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.155 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 300150 (current) | 2025-06-21 | cif/ Adding structures of 7160601 via cif-deposit CGI script. |
7160601.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.