Neubestimmung der Kristallstruktur von Tribromborsulfol / Redetermination of the Crystal Structure of Tribromoborthiin

Abstract

The crystal structure of (BrBS)₃ was redetermined. Significant differences between this structure determination and an older one arise both in the molecular and crystal structure. Mean values of the bond distances and ring angles are: B-S 1.807 Å, B-Br 1.895 Å, B-S-B 109.2°, S-B-S 130.7°.