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Information card for entry 7248765
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7248765.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C17.3 H10.3 Br Cl0.9 N3 S |
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Calculated formula | C17 H10 Br N3 S |
Title of publication | Light-assisted green and efficient construction of thiadiazole/selenadiazole derivatives |
Authors of publication | Wen, Changting; Sun, Guojin; Liu, Lang; Zhang, Jun; She, Mengyao; Yang, Zheng; Liu, Ping; Zhang, Shengyong; Li, Jianli |
Journal of publication | Green Chemistry |
Year of publication | 2024 |
Journal volume | 26 |
Journal issue | 13 |
Pages of publication | 7944 - 7950 |
a | 27.47 ± 0.02 Å |
b | 3.862 ± 0.003 Å |
c | 32.65 ± 0.03 Å |
α | 90° |
β | 111.657 ± 0.007° |
γ | 90° |
Cell volume | 3219 ± 5 Å3 |
Cell temperature | 220 K |
Ambient diffraction temperature | 220 K |
Number of distinct elements | 6 |
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 | 0.0426 |
Residual factor for significantly intense reflections | 0.0309 |
Weighted residual factors for significantly intense reflections | 0.0778 |
Weighted residual factors for all reflections included in the refinement | 0.0825 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
Diffraction radiation wavelength | 1.34138 Å |
Diffraction radiation type | GaKα |
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/7248765.html
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structural data.