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 | 
|---|---|
| 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 | 
		
	