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Information card for entry 2023251
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Coordinates | 2023251.cif |
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Original IUCr paper | HTML |
Common name | (<i>E</i>)-<i>N</i>-(2-Styrylphenyl)benzenesulfonamide |
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Chemical name | <i>N</i>-{2-[(<i>E</i>)-2-Phenylethenyl]phenyl}benzenesulfonamide |
Formula | C20 H17 N O2 S |
Calculated formula | C20 H17 N O2 S |
Title of publication | Crystal structure and Hirshfeld surface analysis of (E)-N-(2-styrylphenyl)benzenesulfonamide |
Authors of publication | Albert A. M., Dharani; Nagaraj, Achyuta; Somarathinam, Kanagasabai; Vinayagam, Pavunkumar; Arasambattu K., Mohanakrishnan; Kothandan, Gugan |
Journal of publication | Acta Crystallographica Section E Crystallographic Communications |
Year of publication | 2024 |
Journal volume | 80 |
Journal issue | 10 |
a | 13.732 ± 0.0001 Å |
b | 8.2475 ± 0.0001 Å |
c | 15.5387 ± 0.0002 Å |
α | 90° |
β | 107.505 ± 0.001° |
γ | 90° |
Cell volume | 1678.33 ± 0.03 Å3 |
Cell temperature | 100.01 ± 0.1 K |
Ambient diffraction temperature | 100.01 ± 0.1 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 | 0.0329 |
Residual factor for significantly intense reflections | 0.0316 |
Weighted residual factors for significantly intense reflections | 0.0834 |
Weighted residual factors for all reflections included in the refinement | 0.0844 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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294840 (current) | 2024-09-21 | cif/ Adding structures of 2023251 via cif-deposit CGI script. |
2023251.cif |
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