PHENYLGLYOXIMATO)(TRI-N-BUTYLPHOSPHINE)COBALT(III)

Citation
Rj. Barton et al., PHENYLGLYOXIMATO)(TRI-N-BUTYLPHOSPHINE)COBALT(III), Acta crystallographica. Section C, Crystal structure communications, 53, 1997, pp. 568-570
Citations number
8
Categorie Soggetti
Crystallography
ISSN journal
01082701
Volume
53
Year of publication
1997
Part
5
Pages
568 - 570
Database
ISI
SICI code
0108-2701(1997)53:<568:P>2.0.ZU;2-9
Abstract
The Co atom in the title cobaloxime, [CoCl(C14H11N2O2)(2)(C12H27P)], i s octahedrally coordinated to the two bidentate diphenylglyoximato lig ands, approximating a plane with the Cl and P atoms located above and below the plane. The diphenylglyoximato moieties are themselves bent 6 .6(1) and 9.8(1)degrees from the central plane of the four N atoms by the bulk of the trin-butylphosphine ligand. The four phenyl rings of t he two diphenylglyoximato groups form a propeller geometry with an ave rage rotation from the central plane of 47 (5)degrees.