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 |
|---|---|
| Article number | 11 |
| Journal | Crystals |
| Volume | 8 |
| Issue number | 1 |
| DOIs | |
| Publication status | Published - 1 Jan 2018 |
| MoE publication type | A1 Journal article-refereed |
Funding
Acknowledgments: We thank the Deutsche Forschungsgemeinschaft and the Deutscher Akademischer Austauschdienst for funding. Florian Kraus thanks the DFG for a Heisenberg professorship. Antti J. Karttunen thanks the Academy of Finland for funding (grant 294799) and CSC, the Finnish IT Center for Science, for computational resources. This work is supported by Russian Governmental Program ‘Nauka’ N 4.3967.2017/PCh.
Keywords
- Bromine trifluoride
- Crystal structure
- Fluorides
- Osmium
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