Molecular structure and semiexternal molecular motions in 2,4,5-trichlorobenzenesulfonyl chloride, C6H2Cl4O2S

• Autores: Rigotti, Guillermo; Alzari, Pedro M.; Navaza, A.; Wolfenson, A. E.; Pusiol, D. J.; Brunetti, A. H.
• Año de publicación: 1988
• Idioma: inglés
• Tipo de recurso: artículo
• Materia: Física; Ciencias Exactas; Crystallography; molecular structure; 2, 4, 5-trichlorobenzenesulfonyl chloride
• Institución: Universidad Nacional de La Plata

The 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.
Facultad de Ciencias Exactas