Applications of two-dimensional phosphorus-31 CP/MAS NMR techniques for studying metal phosphine complexes in the solid state

1992 ◽  
Vol 11 (10) ◽  
pp. 3242-3248 ◽  
Author(s):  
Gang Wu ◽  
Roderick E. Wasylishen
1989 ◽  
Vol 67 (8) ◽  
pp. 1319-1323 ◽  
Author(s):  
Elmer C. Alyea ◽  
Keith J. Fisher ◽  
Steve Johnson

Insoluble mercury(II) complexes of a water-soluble phosphine, 1,3,5-triaza-7-phosphaadamantane (PTA), have been studied by solid state 31P CP-MAS NMR, infrared and Raman spectroscopies. Complexes of the type (PTA)HgX2 show larger coordination chemical shifts but similar J(31P—199Hg) coupling constants to those previously observed for similar trialkylphosphine complexes. These complexes all appear to be dimeric or polymeric. The nitrate complex of the form (PTA)2Hg(NO3)2 has also been isolated and complexes of the type (PTA)4Hg2+ are shown to exist. Keywords: mercury(II) phosphine complexes, solid state 31P NMR studies.


1994 ◽  
Vol 116 (15) ◽  
pp. 6965-6966 ◽  
Author(s):  
Rene M. Williams ◽  
Jurriaan M. Zwier ◽  
Jan W. Verhoeven ◽  
Gerda H. Nachtegaal ◽  
Arno P. M. Kentgens

2009 ◽  
Vol 87 (7) ◽  
pp. 1090-1101 ◽  
Author(s):  
Fu Chen ◽  
Se-Woung Oh ◽  
Roderick E. Wasylishen

High-resolution solid-state 31P NMR spectroscopy was used to investigate a series of 1:1 silver–triphenylphosphine complexes, [Ph3PAgX]n, where X is a monovalent anion and n = 1, 2, 3, 4, or ∞. The 31P CP MAS NMR spectra reveal the number of distinct phosphorus sites in these complexes as well as the |1J(109Ag,31P)| values, which range from 401 ± 10 Hz (X = N3–) to 869 ± 10 Hz (X = SO3CF3–). The data obtained here and in earlier investigations indicate that |1J(109Ag,31P)| values for silver–tertiary phosphine complexes decrease as Ag–P bond lengths increase. This experimental conclusion is supported by DFT calculations, which also indicate that the Fermi-contact mechanism is the only important spin–spin coupling mechanism for 1J(109Ag,31P) in these complexes. In addition, the crystal structure of a silver–triphenylphosphine trifluoroacetate tetramer was determined using X-ray crystallography, and the structure of a silver–triphenylphosphine chloride tetramer was reinvestigated.


1988 ◽  
Vol 77 (2) ◽  
pp. 343-347 ◽  
Author(s):  
Wu Xiaoling ◽  
Zhang Shanmin ◽  
Wu Xuewen

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