4.3 Article

A Raman spectroscopic study of the XeOF4/XeF2 system and the X-ray crystal structure of α-XeOF4•XeF2

期刊

JOURNAL OF FLUORINE CHEMISTRY
卷 132, 期 10, 页码 660-668

出版社

ELSEVIER SCIENCE SA
DOI: 10.1016/j.jfluchem.2011.05.010

关键词

Weakly bonding interactions; Noble-gas chemistry; X-ray crystallography; Raman spectroscopy; Xenon oxide tetrafluoride; Xenon difluoride

资金

  1. Natural Sciences and Engineering Research Council of Canada
  2. Discovery Grant
  3. Ontario Graduate Scholarship in Science and Technology and the McMaster Internal Prestige Ontario Graduate Scholarships
  4. SHARCNet

向作者/读者索取更多资源

The mixed oxidation state complexes, alpha-XeOF4 center dot XeF2 and beta-XeOF4 center dot XeF2, result from the interaction of XeF2 with excess XeOF4. The X-ray crystal structure of the more stable a-phase shows that the XeF2 molecules are symmetrically coordinated through their fluorine ligands to the Xe(VI) atoms of the XeOF4 molecules which are, in turn, coordinated to four XeF2 molecules. The high-temperature phase, beta-XeOF4 center dot XeF2, was identified by low-temperature Raman spectroscopy in admixture with alpha-XeOF4 center dot XeF2; however, the instability of the beta-phase precluded its isolation and characterization by single-crystal Xray diffraction. The Raman spectrum of beta-XeOF4 center dot XeF2 indicates that the oxygen atom of XeOF4 interacts less strongly with the XeF2 molecules in its crystal lattice than in alpha-XeOF4 center dot XeF2. The F-19 and Xe-129 NMR spectra of XeF2 in liquid XeOF4 at -35 degrees C indicate that any intermolecular interactions that exist between XeF2 and XeOF4 are weak and labile on the NMR time scale. Quantum-chemical calculations at the B3LYP and PBE1PBE levels of theory were used to obtain the gas-phase geometries and vibrational frequencies as well as the NBO bond orders, valencies, and NPA charges for the model compounds, 2XeOF(4)center dot XeF2, and XeOF4 center dot 4XeF(2), which provide approximations of the local XeF2 and XeOF4 environments in the crystal structure of alpha-XeOF4 center dot XeF2. The assignments of the Raman spectra (-150 degrees C) of alpha- and beta-XeOF4 center dot XeF2 have been aided by the calculated vibrational frequencies for the model compounds. The fluorine bridge interactions in alpha- and beta-XeOF4 center dot XeF2 are among the weakest for known compounds in which XeF2 functions as a ligand, whereas such fluorine bridge interactions are considerably weaker in beta-XeOF4 center dot XeF2. (C) 2011 Elsevier B.V. All rights reserved.

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