Structure and bonding in Au2Os mixed-metal carbonyl clusters: the crystal and molecular structure of [Os(CO)4AuPPh32]

Brian F. G. Johnson, Jack Lewis, Paul R. Raithby, Arthur Sanders

Research output: Contribution to journalArticlepeer-review

Abstract

An X-ray analysis of [Os(CO)4AuPPh32] shows that the metal atoms define an isosceles triangle in which the Au-Au distance is 2.929(1) Å, which is ca. 0.1 Å shorter than in the corresponding iron analogue [Fe(CO)4AuPPh32].

Original languageEnglish
Pages (from-to)C29-C32
JournalJournal of Organometallic Chemistry
Volume260
Issue number1
DOIs
Publication statusPublished - 3 Jan 1984

ASJC Scopus subject areas

  • Biochemistry
  • Physical and Theoretical Chemistry
  • Organic Chemistry
  • Inorganic Chemistry
  • Materials Chemistry

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