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Information card for entry 4033616
Preview
Coordinates | 4033616.cif |
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Original paper (by DOI) | HTML |
Common name | phenyl phenylselanyl benzo imidazo thiazine |
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Chemical name | 4-phenyl-3-(phenylselanyl)-2H-benzo[4,5]imidazo[2,1-b][1,3]thiazine |
Formula | C22 H16 N2 S Se |
Calculated formula | C22 H16 N2 S Se |
SMILES | [Se](c1ccccc1)C1=C(n2c3c(nc2SC1)cccc3)c1ccccc1 |
Title of publication | Cyclization of Thiopropargyl Benzimidazoles by Combining Iron(III) Chloride and Diorganyl Diselenides. |
Authors of publication | Goulart, Tales A. C.; Kazmirski, João A G; Back, Davi F.; Zeni, Gilson |
Journal of publication | The Journal of organic chemistry |
Year of publication | 2019 |
Journal volume | 84 |
Journal issue | 21 |
Pages of publication | 14113 - 14126 |
a | 19.835 ± 0.003 Å |
b | 5.8838 ± 0.0007 Å |
c | 17.3407 ± 0.0019 Å |
α | 90° |
β | 113.033 ± 0.004° |
γ | 90° |
Cell volume | 1862.4 ± 0.4 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0577 |
Residual factor for significantly intense reflections | 0.0346 |
Weighted residual factors for significantly intense reflections | 0.0842 |
Weighted residual factors for all reflections included in the refinement | 0.0991 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.12 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
223225 (current) | 2019-11-04 | cif/ Updating files of 4033616, 4033617, 4033618 Original log message: Adding full bibliography for 4033616--4033618.cif. |
4033616.cif |
219608 | 2019-10-28 | cif/ Adding structures of 4033616 via cif-deposit CGI script. |
4033616.cif |
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Users of the data should acknowledge the original authors of the
structural data.