Abstract
The preparation of protonated methanesulfonamide was carried out using the superacidic systems HF/AsF5 and HF/SbF5. The vibrational spectroscopic characterization was supported by quantum chemical calculations performed with the PBE1PBE method using the 6-311G++(3df, 3pd) basis set. A remarkable long nitrogen-sulfur bond length of 1.804(6) angstrom was observed in a single-crystal X-ray structure analysis of [CH3SO2NH3](+)[Sb2F11](-). It crystallizes in the orthorhombic space group P2(1)/c with four formula units in the unit cell. Furthermore the crystal structure of CH3SO2NH2 was revisited.
Dokumententyp: | Zeitschriftenartikel |
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Fakultät: | Chemie und Pharmazie > Department Chemie |
Themengebiete: | 500 Naturwissenschaften und Mathematik > 540 Chemie |
ISSN: | 0044-2313 |
Sprache: | Englisch |
Dokumenten ID: | 54281 |
Datum der Veröffentlichung auf Open Access LMU: | 14. Jun. 2018, 09:55 |
Letzte Änderungen: | 04. Nov. 2020, 13:33 |