Structural Chemistry

, Volume 1, Issue 1, pp 75–78

The molecular geometry of iron trifluoride from electron diffraction and a reinvestigation of aluminum trifluoride

  • Magdolna Hargittai
  • Mária Kolonits
  • János Tremmel
  • Jean-Louis Fourquet
  • Gerard Ferey
Inorganic Chemistry

DOI: 10.1007/BF00675786

Cite this article as:
Hargittai, M., Kolonits, M., Tremmel, J. et al. Struct Chem (1990) 1: 75. doi:10.1007/BF00675786

Abstract

The molecular geometry of iron trifluoride has been determined at 1260 K by gas-phase electron diffraction. Use of a platinum envelope during the experiment prevented the iron trifluoride sample from partial reduction otherwise observed at high temperatures. The molecular geometry of aluminum trifluoride has been reinvestigated at 1300 K. The electron diffraction results for both AlF3 and FeF3 are compatible with planar bond configuration (D3hsymmetry) with bond lengths (rg): Al-F 1.630±0.003 Å and Fe-F 1.763±0.004 Å. Experimental vibrational frequencies support the notion of planarity for aluminum trifluoride. There is no such additional spectroscopic evidence available for iron trifluoride.

Copyright information

© VCH Publishers, Inc 1989

Authors and Affiliations

  • Magdolna Hargittai
    • 1
  • Mária Kolonits
    • 1
  • János Tremmel
    • 1
  • Jean-Louis Fourquet
    • 2
  • Gerard Ferey
    • 2
  1. 1.Structural Chemistry Research Group of the Hungarian Academy of SciencesEötvös UniversityBudapestHungary
  2. 2.Fluorides LaboratoryMaine UniversityLe Mans CedexFrance