Abstract
Chlorosulfonamide reacts in the superacidic solutions HF/GeF4 and HF/AsF5 under the formation of ([ClSO2NH3](+))(2)[GeF6](2-) and [ClSO2NH3](+)[AsF6](-), respectively. The chlorosulfonammonium salts were characterized by X-ray single crystal structure analysis as well as vibrational spectroscopy and discussed together with quantum chemical calculations. ([ClSO2NH3](+))(2)[GeF6](2-) crystallizes in the triclinic space group P1 with one formula unit in the unit cell. [ClSO2NH3](+)[AsF6](-) crystallizes in the monoclinic space group P2(1)/n with four formula units in the unit cell. Dependent on the counterion, [AsF6](-) or [GeF6](2-), considerable structural differences of the [ClSO2NH3](+) cation are observed. Furthermore, the hitherto unknown X-ray single crystal structure of chlorosulfonamide is determined in the course of this study. Chlorosulfonamide crystallizes in the orthorhombic space group Pmc2 with four formula units per unit cell.
| Item Type: | Journal article |
|---|---|
| Faculties: | Chemistry and Pharmacy > Department of Chemistry |
| Subjects: | 500 Science > 540 Chemistry |
| ISSN: | 0044-2313 |
| Language: | English |
| Item ID: | 67495 |
| Date Deposited: | 19. Jul 2019 12:22 |
| Last Modified: | 04. Nov 2020 13:49 |
