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Triphenyltellurium chloride

descriptionPublicationkeyboard_double_arrow_right Article , Other literature type 12 Mar 2014Publisher:International Union of Crystallography (IUCr)Journal:Acta Crystallographica Section E Structure Reports Online, volume 70, pages o421-o422 (eissn: 1600-5368, Copyright policy )
Authors: Shalini Jain; Sanjay K. Srivastava; Sushil K. Gupta; A. K. Chopra; Ray J. Butcher;

doi: 10.1107/s160053681400498x

pmid: 24826133

pmc: PMC3998628

Abstract

The asymmetric unit of the title compound, C18H15ClTe, contains two molecules which are in inverted orientations. The compound displays a tetrahedral geometry around the Te atom in spite of there being five electron domains. This is attributed to the fact that the lone pair is not sterically active. The dihedral angles between the three phenyl rings are 76.51 (16)/73.75 (16)/71.06 (17) and 78.60 (17)/77.67 (16)/79.11 (16)° in the two molecules. The crystal packing features eight C—H...π interactions.

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Keywords

Crystallography, QD901-999, Organic Papers

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citations
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
5
Average
Average
Average
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