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dc.contributor.authorAkkurt, Mehmet
dc.contributor.authorYalcin, Serife Pinar
dc.contributor.authorTurkmen, Hasan
dc.contributor.authorBüyükgüngör, Orhan
dc.date.accessioned2020-06-21T14:47:41Z
dc.date.available2020-06-21T14:47:41Z
dc.date.issued2010
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536810021185
dc.identifier.urihttps://hdl.handle.net/20.500.12712/17833
dc.descriptionWOS: 000279325300064en_US
dc.descriptionPubMed: 21587833en_US
dc.description.abstractIn the title compound, C(8)H(9)ClN(2)O(3)S, the benzene ring makes a dihedral angle of 4.1 (9)degrees with the amido -NHCO- plane including the major occupancy component of the carbonyl O atom [19 (4)degrees for the minor component]. An intramolecular C-H center dot center dot center dot O interaction occurs. The O atom of the carbonyl group is disordered over two positions with site-occupancy factors of 0.67 (11) and 0.33 (11). Intermolecular N-H center dot center dot center dot O hydrogen bonds help to stabilize the crystal structure.en_US
dc.description.sponsorshipUniversity Research Fund [F.279]en_US
dc.description.sponsorshipThe authors acknowledge the Faculty of Arts and Sciences, Ondokuz Mayis University, Turkey, for the use of the Stoe IPDS2 diffractometer (purchased under grant F.279 of the University Research Fund).en_US
dc.language.isoengen_US
dc.publisherWiley-Blackwellen_US
dc.relation.isversionof10.1107/S1600536810021185en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.title2-Chloro-N-(4-sulfamoylphenyl)acetamideen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume66en_US
dc.identifier.startpageO1596en_US
dc.identifier.endpageU781en_US
dc.relation.journalActa Crystallographica Section E-Structure Reports Onlineen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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