Structural preferences and pp coupling constants in some five-coordinate cobalt(I) complexes

R. Mason, G. R. Scollary, Daniel L DuBois, D. W. Meek

Research output: Contribution to journal › Article

21 Citations (Scopus)

Abstract

Phosphorus-31 NMR and X-ray crystallography show that the two similar chelating triphosphine ligands PhP(CH2CH2PPh2)2(2,2-P3) and PhP(CH2CH2CH2 PPh2)2(33-P3) form cobalt(I) complexes having trigonal-bipyramidal and square-pyramidal structures, respectively. The structures and PP coupling constants of [Co(33-P3)(P(OMe)3)CO]BF4·1THF and [Co(22-P3)(P(OMe)3)2]BF4 are given, and the change from square-pyramidal geometry in [Co(33-P3)P(OMe)3)CO]+ to trigonal-bipyramidal in [Co(22-P3)(P(OMe)3)2]+ may be rationalized in terms of a decreased "chelate bite angle" for the PhP(CH2CH2PPh2)2 ligand.

Original languageEnglish
JournalJournal of Organometallic Chemistry
Volume114
Issue number2
DOIs
Publication statusPublished - Jul 20 1976

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Carbon Monoxide
Cobalt
cobalt
Ligands
ligands
X ray crystallography
X Ray Crystallography
Bites and Stings
Chelation
chelates
Phosphorus
crystallography
phosphorus
Nuclear magnetic resonance
nuclear magnetic resonance
Geometry
geometry
x rays

ASJC Scopus subject areas

  • Biochemistry
  • Chemical Engineering (miscellaneous)
  • Inorganic Chemistry
  • Organic Chemistry
  • Physical and Theoretical Chemistry
  • Materials Science (miscellaneous)
  • Materials Chemistry

Cite this

Structural preferences and pp coupling constants in some five-coordinate cobalt(I) complexes. / Mason, R.; Scollary, G. R.; DuBois, Daniel L; Meek, D. W.

In: Journal of Organometallic Chemistry, Vol. 114, No. 2, 20.07.1976.

Research output: Contribution to journal › Article

Mason, R, Scollary, GR, DuBois, DL & Meek, DW 1976, 'Structural preferences and pp coupling constants in some five-coordinate cobalt(I) complexes', Journal of Organometallic Chemistry, vol. 114, no. 2. https://doi.org/10.1016/S0022-328X(00)87243-5
Mason R, Scollary GR, DuBois DL, Meek DW. Structural preferences and pp coupling constants in some five-coordinate cobalt(I) complexes. Journal of Organometallic Chemistry. 1976 Jul 20;114(2). https://doi.org/10.1016/S0022-328X(00)87243-5
Mason, R. ; Scollary, G. R. ; DuBois, Daniel L ; Meek, D. W. / Structural preferences and pp coupling constants in some five-coordinate cobalt(I) complexes. In: Journal of Organometallic Chemistry. 1976 ; Vol. 114, No. 2.
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abstract = "Phosphorus-31 NMR and X-ray crystallography show that the two similar chelating triphosphine ligands PhP(CH2CH2PPh2)2(2,2-P3) and PhP(CH2CH2CH2 PPh2)2(33-P3) form cobalt(I) complexes having trigonal-bipyramidal and square-pyramidal structures, respectively. The structures and PP coupling constants of [Co(33-P3)(P(OMe)3)CO]BF4·1THF and [Co(22-P3)(P(OMe)3)2]BF4 are given, and the change from square-pyramidal geometry in [Co(33-P3)P(OMe)3)CO]+ to trigonal-bipyramidal in [Co(22-P3)(P(OMe)3)2]+ may be rationalized in terms of a decreased {"}chelate bite angle{"} for the PhP(CH2CH2PPh2)2 ligand.",
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N2 - Phosphorus-31 NMR and X-ray crystallography show that the two similar chelating triphosphine ligands PhP(CH2CH2PPh2)2(2,2-P3) and PhP(CH2CH2CH2 PPh2)2(33-P3) form cobalt(I) complexes having trigonal-bipyramidal and square-pyramidal structures, respectively. The structures and PP coupling constants of [Co(33-P3)(P(OMe)3)CO]BF4·1THF and [Co(22-P3)(P(OMe)3)2]BF4 are given, and the change from square-pyramidal geometry in [Co(33-P3)P(OMe)3)CO]+ to trigonal-bipyramidal in [Co(22-P3)(P(OMe)3)2]+ may be rationalized in terms of a decreased "chelate bite angle" for the PhP(CH2CH2PPh2)2 ligand.

AB - Phosphorus-31 NMR and X-ray crystallography show that the two similar chelating triphosphine ligands PhP(CH2CH2PPh2)2(2,2-P3) and PhP(CH2CH2CH2 PPh2)2(33-P3) form cobalt(I) complexes having trigonal-bipyramidal and square-pyramidal structures, respectively. The structures and PP coupling constants of [Co(33-P3)(P(OMe)3)CO]BF4·1THF and [Co(22-P3)(P(OMe)3)2]BF4 are given, and the change from square-pyramidal geometry in [Co(33-P3)P(OMe)3)CO]+ to trigonal-bipyramidal in [Co(22-P3)(P(OMe)3)2]+ may be rationalized in terms of a decreased "chelate bite angle" for the PhP(CH2CH2PPh2)2 ligand.

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