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. 2011 Jan 29;67(Pt 2):m286-7.
doi: 10.1107/S1600536811002911.

{2,6-Bis[(2,6-diphenyl-phosphan-yl)-oxy]-4-fluoro-phenyl-κP,C,P'}(6-methyl-2,2,4-trioxo-3,4-dihydro-1,2,3-oxathia-zin-3-ido-κN)palladium(II)

Benjamin F Wicker  1 , Rachel Seaman, Norris W Hoffman, James H Davis Jr, Richard E Sykora
Affiliations

{2,6-Bis[(2,6-diphenyl-phosphan-yl)-oxy]-4-fluoro-phenyl-κP,C,P'}(6-methyl-2,2,4-trioxo-3,4-dihydro-1,2,3-oxathia-zin-3-ido-κN)palladium(II)

Benjamin F Wicker et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

The title acesulfamate complex, [Pd(C(30)H(22)FO(2)P(2))(C(4)H(4)NO(4)S)], contains a four-coordinate Pd(II) ion with the expected, although relatively distorted, square-planar geometry where the four L-Pd-L angles range from 79.58 (8) to 102.47 (7)°. The acesulfamate ligand is N-bound to Pd [Pd-N = 2.127 (2) Å] with a dihedral angle of 76.35 (6)° relative to the square plane. Relatively long phen-yl-acesulfamate C-H⋯O and phen-yl-fluorine C-H⋯F inter-actions consolidate the crystal packing.

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Figures

Fig. 1.
Fig. 1.
A thermal ellipsoid plot (50%) of the title compound showing the labeling scheme. H atoms are shown as spheres of arbitrary size.
See this image and copyright information in PMC

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