dc.creatorRigotti, Guillermo
dc.creatorAlzari, Pedro M.
dc.creatorNavaza, A.
dc.creatorWolfenson, A. E.
dc.creatorPusiol, D. J.
dc.creatorBrunetti, A. H.
dc.date1988
dc.date2022-08-10T18:17:10Z
dc.date.accessioned2023-07-15T04:52:51Z
dc.date.available2023-07-15T04:52:51Z
dc.identifierhttp://sedici.unlp.edu.ar/handle/10915/140379
dc.identifierissn:0277-8068
dc.identifierissn:1572-8854
dc.identifierissn:1074-1542
dc.identifierissn:0308-4086
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/7471238
dc.descriptionThe molecular structure of 2,4,5-trichlorobenzenesulfonyl chloride has been determined by X-ray diffraction methods. The compound is orthorhombic,Aba2, witha=16.253(12),b=17.016(9),c=7.146(5) A,V=1976(5) A3,Z=8,D=1.88 kg·mm−3, (MoKα)=0.7107 A,μ=136.8 cm−1,F(000)=1104. Data were obtained at room temperature; the finalR is 0.029 for 854 independent reflections. The substituted benzene ring is planar within experimental accuracy, the dihedral angle with the C(1)-S(1)-Cl(1) plane being 66.0(5)°. The compound has normal bond lengths and angles; some short intramolecular distances account for the maintenance of the rigid benzene frame. No significatively short intermolecular distances have been found. Confirmation of the oscillatory character of the semiexternal molecular motions operating above 180 K is accounted for.
dc.descriptionFacultad de Ciencias Exactas
dc.formatapplication/pdf
dc.format481-489
dc.languageen
dc.rightshttp://creativecommons.org/licenses/by/4.0/
dc.rightsCreative Commons Attribution 4.0 International (CC BY 4.0)
dc.subjectFísica
dc.subjectCiencias Exactas
dc.subjectCrystallography
dc.subjectmolecular structure
dc.subject2, 4, 5-trichlorobenzenesulfonyl chloride
dc.titleMolecular structure and semiexternal molecular motions in 2,4,5-trichlorobenzenesulfonyl chloride, C6H2Cl4O2S
dc.typeArticulo
dc.typeArticulo


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