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Information card for entry 7063852
Preview
| Coordinates | 7063852.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | ORGANIC |
|---|---|
| Formula | C20 H18 N2 O0 |
| Calculated formula | C20 H18 N2 |
| Title of publication | 2,3-diphenyl-5,6,7,8-tetrahydroquinoxaline based potential optical chemosensor for detection of Ni2+ ions: Anticancer activity and biosensor imaging |
| Authors of publication | Patra, Goutam Kumar; Dutta, Srishti; Kumar, Dishen; Pandey, Abhilash; Manna, Sounik; Choudhury, Sujata Maiti; Sahu, Devanand; Sharma, Vanshika; Kumari, Niraj |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2025 |
| Journal volume | 49 |
| Journal issue | 27 |
| Pages of publication | 11906 - 11919 |
| a | 5.9539 ± 0.0003 Å |
| b | 11.1308 ± 0.0006 Å |
| c | 11.705 ± 0.0007 Å |
| α | 78.746 ± 0.002° |
| β | 86.935 ± 0.002° |
| γ | 79.975 ± 0.002° |
| Cell volume | 749.03 ± 0.07 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0867 |
| Residual factor for significantly intense reflections | 0.0506 |
| Weighted residual factors for significantly intense reflections | 0.1123 |
| Weighted residual factors for all reflections included in the refinement | 0.136 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7063852.html
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Users of the data should acknowledge the original authors of the
structural data.