Issue 12, 1988

X-Ray crystal and molecular structure of phenyl(triphenylphosphine)-mercury(II) nitrate

Abstract

Reaction of phenylmercury(II) nitrate with triphenylphosphine in dry ethanol gives the adduct [HgPh(PPh3)]NO3 whose structure has been determined by X-ray crystallography. The complex crystallizes in the monoclinic space group P21/n with unit-cell parameters a= 13.119(5), b= 10.529(2), c= 16.233(4)Å, and β= 102.79(1)°. The geometry about mercury(II) is nearly T-shaped with P–Hg–C(Ph) 167.5(2)°. The Hg–P distance of 2.431(2)Å indicates strong interaction and there is weak interaction between mercury and the nitrate oxygen atoms. This complex represents the first structurally characterized organomercury(II) complex with a tertiary phosphine.

Article information

Article type
Paper

J. Chem. Soc., Dalton Trans., 1988, 2913-2914

X-Ray crystal and molecular structure of phenyl(triphenylphosphine)-mercury(II) nitrate

T. S. Lobana, M. K. Sandhu, D. C. Povey and G. W. Smith, J. Chem. Soc., Dalton Trans., 1988, 2913 DOI: 10.1039/DT9880002913

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Spotlight

Advertisements