Abstract
Two barium hexafluoridoosmates, Ba(OsF6)2 and BaOsF6, were synthesized and were characterized for the first time using X-ray powder and single crystal diffraction, IR spectroscopy, as well as NMR spectroscopy in anhydrous hydrogen fluoride. Ba(OsF6)2 crystallizes in the space group type P21/c with the cell parameters a = 6.4599(4), b = 10.7931(8), c = 14.7476(10) Å, β = 115.195(5)◦, V = 930.42(12) Å3, Z = 4 at 293 K. BaOsF6 crystallizes in the space group type R3 with the cell parameters a = 7.3286(10), c = 7.2658(15) Å, V = 337.95(12) Å3, Z = 3 at 100 K. Additionally, we have obtained the compounds Ba(OsF6)2·3BrF3, Ba(OsF6)2·HF, Ba(OsF6)2·6H2O from the respective solvents, and Ba(OsF6)2.
Original language | English |
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Article number | 11 |
Journal | Crystals |
Volume | 8 |
Issue number | 1 |
DOIs | |
Publication status | Published - 1 Jan 2018 |
Keywords
- Bromine trifluoride
- Crystal structure
- Fluorides
- Osmium
ASJC Scopus subject areas
- Chemical Engineering(all)
- Materials Science(all)
- Condensed Matter Physics
- Inorganic Chemistry