Crystal and molecular structure of diphenylphosphinetetracarbonyliron

1 January 1969

journal article
research article
Published by Royal Society of Chemistry (RSC) in J. Chem. Soc. A

p. 1906-1909
https://doi.org/10.1039/j19690001906

Abstract

Diphenylphosphinetetracarbonyliron, Fe(CO)₄PHPh₂, crystallizes in the monoclinic space group P2₁/c with Z= 4 in a unit cell of dimensions a= 11·424, b= 12·459, c= 11·644 Å, and β= 105·37°. The crystal structure analysis, using data collected with a Picker automatic diffractometer, shows the co-ordination arrangement about the iron atom to be that of a slightly distorted trigonal bipyramid (equatorial angles 119°, 117°, and 124°) with the phosphine ligand in an axial position. The Fe–P distance is 2·24 Å; the mean Fe–C bond-length is 1·79 Å; the mean C–O bond-length is 1·15 Å. There is no difference between the observed bond-lengths in the axial and equatorial carbonyl groups. The observed P–H distance is 1·3 Å. The regular geometry of this complex is contrasted with that of other Fe(CO)₄L compounds.

Keywords

This publication has 0 references indexed in Scilit: