Crystallography Open Database

Information card for entry 2023251

2023250 << 2023251 >> 2023252

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Coordinates	2023251.cif
Original IUCr paper	HTML

Structure parameters

Common name	(<i>E</i>)-<i>N</i>-(2-Styrylphenyl)benzenesulfonamide
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 F_obs	No

Version history

Revision	Date	Message	Files
294840 (current)	2024-09-21	cif/ Adding structures of 2023251 via cif-deposit CGI script.	2023251.cif