2,2'-(1,4-Phenylene)bis(propane-2,2-diyl) bis(benzodithioate)

dc.creatorMoreno-Fuquen, Rodolfo
dc.creatorGrande, Carlos
dc.creatorAdvincula, Rigoberto C.
dc.creatorTenorio, Juan C.
dc.creatorEllena, Javier
dc.date.accessioned2016-05-19T20:13:12Z
dc.date.accessioned2018-07-04T17:08:57Z
dc.date.available2016-05-19T20:13:12Z
dc.date.available2018-07-04T17:08:57Z
dc.date.created2016-05-19T20:13:12Z
dc.date.issued2014-02
dc.identifierActa Crystallographica E,Chester : International Union of Crystallography - IUCr,v. 70, part 2, p. o117 + supplementary materials: sup1-sup6, Feb. 2014
dc.identifierhttp://www.producao.usp.br/handle/BDPI/50192
dc.identifier10.1107/S160053681303465X
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1645315
dc.description.abstractThe title compound, C26H26S4, shows a dihedral angle of 76.64 (15) between the central and peripheral benzene rings. An inversion center is located at the centroid of the thiobenzoyl ring. In the crystal, weak C-H...S interactions form C(5) chains along [001]. There are no classical hydrogen bonds.
dc.languageeng
dc.publisherInternational Union of Crystallography - IUCr
dc.publisherChester
dc.relationActa Crystallographica Section E: Crystallographic Communications
dc.rightsCopyright International Union of Crystallography - IUCr
dc.rightsrestrictedAccess
dc.subjectSingle-crystal X-ray study
dc.subjectT = 295 K; mean (C–C) = 0.003 A˚
dc.subjectR factor = 0.032
dc.subjectwR factor = 0.091
dc.subjectData-to-parameter ratio = 15.9.
dc.title2,2'-(1,4-Phenylene)bis(propane-2,2-diyl) bis(benzodithioate)
dc.typeArtículos de revistas


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