The structures of thermoelectric ZnSb and ZnSb have been studied extensively as a function of temperature but not in detail as a function of pressure. High pressure single crystal X-ray diffraction data allow structure refinements of ZnSb and ZnSb up to 12.8(2) GPa and 10.
View Article and Find Full Text PDFThe crystal structure of the first oligomeric cobalt dioxolene complex, Co3(3,5-DBSQ)2((t)BuCOO)4(NEt3)2, 1, where DBSQ is 3,5-di-tert-butyl-semiquinonate, has been studied at various temperatures between 20 and 200 K. Despite cobalt-dioxolene complexes being generally known for their extensive ability to exhibit valence tautomerism (VT), we show here that the molecular geometry of compound 1 is essentially unchanged over the full temperature range, indicating the complete absence of electron transfer between ligand and metal. Magnetic susceptibility measurements clearly support the lack of VT between 8 and 300 K.
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