Abstract
While the properties of molybdenum pentafluoride, MoF5, have been investigated in the past, there exists no comprehensive study of the compound. Additionally, many of these studies appear incoherent and offer contradictory explanations of some of the observed properties of MoF5. Consequently, a comprehensive examination of MoF5 is presented here, including a redetermination of the crystal structure of MoF5 using single crystal and powder X-ray diffraction, the reevaluation of its IR, Raman and UV–Vis spectrum, and a study of its density (3.50(2) g/cm3 @ 25 °C) and magnetic properties. Additionally, density functional theory (DFT) calculations were performed on the gas phase molecule Mo4F20 to provide a discussion of properties realized during investigation. Single crystal X-ray diffraction showed MoF5 to crystalize in the monoclinic, C2/m space group, as isolated tetramers having the formula Mo4F20. Magnetic measurements showed that when “MoF5” is cooled from the melt fast enough, paramagnetic species with S = ½ are present together with S = 0 species. These species may be described using the formula (MoF5)n (n = odd) and (MoF5)n (n = even, presumably n = 4). From the measurements, the content of the S = ½ species is estimated to be 6%. The preferred species of MoF5 under ambient conditions is Mo4F20.
| Original language | English |
|---|---|
| Pages (from-to) | 171-179 |
| Number of pages | 9 |
| Journal | Journal of Fluorine Chemistry |
| Volume | 211 |
| DOIs | |
| Publication status | Published - 1 Jul 2018 |
| MoE publication type | A1 Journal article-refereed |
Funding
Florian Kraus thanks the DFG for funding and Solvay for generous donations of F 2 . Antti Karttunen thanks the Academy of Finland for funding (grant 294799 ) and CSC, the Finnish IT Center for Science, for computational resources. We thank Dr. Klaus Harms of the X-ray facilities at Philipps-Universität Marburg for measurement time, and Dr. Bernhard Roling for allowing us measurement time on his Raman spectrometer. Lastly, we thank Jascha Bandemehr and Lars Deubner for designing an FEP sample holder for the PPMS analysis of MoF 5 and Stefan Rudel for obtaining the single crystal data. Appendix A
Keywords
- Crystal structure
- Density
- Fluoride
- IR spectroscopy
- Magnetic properties
- MoF type
- Molybdenum
- Raman spectroscopy
- UV–Vis spectroscopy
- WOF type