Issue 0, 1967

The crystal structure of gold trifluoride

Abstract

Crystals of gold trifluoride are hexagonal, a= 5·149, c= 16·26 Å, U= 373·3 Å3, Dm= 6·72, Z= 6, Dc= 6·78, space-group P6122–D62. The structure was determined from a Patterson projection, and refined by three-dimensional least squares, the final R being 0·090 for 193 reflections.

Gold trifluoride is a fluorine-bridged polymer, with gold atoms linked to square-planar arrangements of fluorine atoms. Each square-planar unit is linked to two adjacent units by cis fluorine bridges, giving an infinite hexagonal helix, with Au–F (bridging)= 2·04 Å, Au–F (non-bridging)= 1·91 Å, Au–F–Au = 116°. Weak cross-linking between chains, with Au⋯F = 2·69 Å, completes a tetragonally-elongated octahedral environment around each gold atom.

Gold trifluoride is the least densely packed of the noble-metal trifluorides. This and the geometry of the fluorine ligand co-ordination are consistent with the antibonding nature of one of the electron pairs of the low-spin d8 electron configuration of gold(III).

Article information

Article type
Paper

J. Chem. Soc. A, 1967, 478-482

The crystal structure of gold trifluoride

F. W. B. Einstein, P. R. Rao, J. Trotter and N. Bartlett, J. Chem. Soc. A, 1967, 478 DOI: 10.1039/J19670000478

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