Dibenzyl pentathiodicarbonate

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dc.contributor.authorWeber W.G.
dc.contributor.authorMcLeary J.B.
dc.contributor.authorGertenbach J.-A.
dc.contributor.authorLoots L.
dc.date.accessioned2011-05-15T15:56:19Z
dc.date.available2011-05-15T15:56:19Z
dc.date.issued2008
dc.description.abstractIn the title compound, C16H14S5, the non-bonded intra-molecular distances between the non-terminal S atoms are 2.808 (16) and 2.784 (16) Å, shorter than the typical distance of 2.9 Å. One phenyl ring participates in an offset π-π inter-action with another phenyl ring related by a centre of inversion; the inter-planar distance is 3.41 (2) Å. The crystal structure also exhibits edge-to-face C - H⋯π stacking of the phenyl rings, thus forming a herring-bone packing motif. © International Union of Crystallography 2008.
dc.description.versionArticle
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online
dc.identifier.citation64
dc.identifier.citation1
dc.identifier.issn16005368
dc.identifier.other10.1107/S1600536807065488
dc.identifier.urihttp://hdl.handle.net/10019.1/9782
dc.subjectClupeidae
dc.titleDibenzyl pentathiodicarbonate
dc.typeArticle
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