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Information card for entry 2023155
Preview
Coordinates | 2023155.cif |
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Original paper (by DOI) | HTML |
Chemical name | 2-(1<i>H</i>-Indol-3-yl)-3-phenyl-2,3-dihydro-4<i>H</i>-pyrido[3,2-<i>e</i>][1,3]thiazin-4-one 0.438-hydrate |
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Formula | C21 H15.438 N3 O1.44 S |
Calculated formula | C21 H15 N3 O1.4375 S |
Title of publication | Synthesis and crystal structures of two racemic 2-heteroaryl-3-phenyl-2,3-di-hydro-4<i>H</i>-pyrido[3,2-<i>e</i>][1,3]thia-zin-4-ones. |
Authors of publication | Yennawar, Hemant P.; Mal, Tapas K.; Olsen, Mark A.; Lagalante, Anthony F.; Louca, Evelyn M.; Gavalis, Aloura D.; Silverberg, Lee J. |
Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
Year of publication | 2024 |
Journal volume | 80 |
Journal issue | Pt 7 |
Pages of publication | 699 - 703 |
a | 28.2424 ± 0.0004 Å |
b | 11.0307 ± 0.0001 Å |
c | 28.6936 ± 0.0004 Å |
α | 90° |
β | 111.952 ± 0.002° |
γ | 90° |
Cell volume | 8290.9 ± 0.2 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0757 |
Residual factor for significantly intense reflections | 0.0677 |
Weighted residual factors for significantly intense reflections | 0.2064 |
Weighted residual factors for all reflections included in the refinement | 0.2179 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.091 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
294010 (current) | 2024-08-07 | cif/ Updating files of 2023154, 2023155 Original log message: Adding full bibliography for 2023154--2023155.cif. |
2023155.cif |
292199 | 2024-06-05 | cif/ Adding structures of 2023154, 2023155 via cif-deposit CGI script. |
2023155.cif |
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Users of the data should acknowledge the original authors of the
structural data.