Crystallography Open Database

Information card for entry 2238862

Preview

Coordinates	2238862.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	<i>N</i>-(4-Acetylphenyl)-4-methoxybenzenesulfonamide
Formula	C15 H15 N O4 S
Calculated formula	C15 H15 N O4 S
SMILES	COc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)C(=O)C
Title of publication	<i>N</i>-(4-Acetylphenyl)-4-methoxybenzenesulfonamide
Authors of publication	Kobkeatthawin, Thawanrat; Chantrapromma, Suchada; Chidan Kumar, C. S.; Fun, Hoong-Kun
Journal of publication	Acta Crystallographica Section E
Year of publication	2013
Journal volume	69
Journal issue	12
Pages of publication	o1750 - o1751
a	12.822 ± 0.0003 Å
b	8.2709 ± 0.0002 Å
c	14.6165 ± 0.0004 Å
α	90°
β	112.841 ± 0.001°
γ	90°
Cell volume	1428.52 ± 0.06 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0855
Residual factor for significantly intense reflections	0.0466
Weighted residual factors for significantly intense reflections	0.114
Weighted residual factors for all reflections included in the refinement	0.1347
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176798 (current)	2016-02-21	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23.	2238862.cif
171761	2015-12-30	cod/ (antanas@echidna.ibt.lt) Removing _chemical_name_common tags with whitespace values from multiple entries in range 2.	2238862.cif
92162	2014-01-12	cif/ Adding structures of 2238862 via cif-deposit CGI script.	2238862.cif