The 1:1 antimony trichloride adduct of chlorobis(2,6-dimethylpiperidin-1-yl)-phosphine oxide

dc.contributor.author Vijjulatha, M.
dc.contributor.author Swamy, K. C.Kumara
dc.contributor.author Huch, Volker
dc.contributor.author Veith, Michael
dc.date.accessioned 2022-03-27T09:57:35Z
dc.date.available 2022-03-27T09:57:35Z
dc.date.issued 1997-12-15
dc.description.abstract In the structure of the title complex, [(C7H14N)2Cl-P(O)].SbCl3, the Sb atom shows a distorted trigonal bipyramidal geometry (including the lone pair). The O-Sb interaction of antimony with the phosphoryl O atom is only moderate and is weaker than that observed in the known compound Cl3PO→SbCl5.
dc.identifier.citation Acta Crystallographica Section C: Crystal Structure Communications. v.53(12)
dc.identifier.issn 01082701
dc.identifier.uri 10.1107/S0108270197009487
dc.identifier.uri http://scripts.iucr.org/cgi-bin/paper?S0108270197009487
dc.identifier.uri https://dspace.uohyd.ac.in/handle/1/13475
dc.title The 1:1 antimony trichloride adduct of chlorobis(2,6-dimethylpiperidin-1-yl)-phosphine oxide
dc.type Journal. Article
dspace.entity.type
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