The molecular and crystal structure of tetraphenylphosphonium antimony(III) bis-dmit (H-2-dmit = 4,5-dimercapto-1,3-dithiole-2-thione) has been determined by X-ray diffraction. The structure was solved by Patterson methods. The least-squares refinements lead to the conventional R factor of 0.039. A conformational characterization is reported for an almost undistorted pentagonal bipyramidal coordination about the Sb metal center, achieved through intraanionic and secondary interanionic bond interactions between antimony and thiocarbonyl sulfur atoms. The anions form a linear polymeric association elongated in the c direction.

The molecolar and crystal structure of the tetraphenylphosphonium antimony (III) bis-dmit complex. A comparison with similar complexes

MARTON, DANIELE;
2000

Abstract

The molecular and crystal structure of tetraphenylphosphonium antimony(III) bis-dmit (H-2-dmit = 4,5-dimercapto-1,3-dithiole-2-thione) has been determined by X-ray diffraction. The structure was solved by Patterson methods. The least-squares refinements lead to the conventional R factor of 0.039. A conformational characterization is reported for an almost undistorted pentagonal bipyramidal coordination about the Sb metal center, achieved through intraanionic and secondary interanionic bond interactions between antimony and thiocarbonyl sulfur atoms. The anions form a linear polymeric association elongated in the c direction.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11577/1355895
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