| Literature DB >> 28139849 |
Christopher Benndorf1,2, Frank Stegemann1, Stefan Seidel1, Lea Schubert1, Manfred Bartsch3, Helmut Zacharias3, Bernhard Mausolf4, Frank Haarmann4,5, Hellmut Eckert2,6, Rainer Pöttgen1, Oliver Janka1,7.
Abstract
The three intermetallic compounds SrAuGa, BaAuAl and BaAuGa were synthesised from the elements in niobium ampoules. The Sr compound crystallises in the orthorhombic KHg2 -type structure (Imma, a=465.6(1), b=771.8(2), c=792.6(2) pm, wR2 =0.0740, 324 F2 values, 13 variables), whereas the Ba compounds were both found to crystallise in the cubic non-centrosymmetric LaIrSi-type structure (P21 3, BaAuAl: a=696.5(1) pm; wR2 =0.0427, 446 F2 values, 12 variables; BaAuGa: a=693.49(4) pm, wR2 =0.0717, 447 F2 values, 12 variables). The samples were investigated by powder X-ray diffraction and their structures refined on the basis of single-crystal X-ray diffraction data. The title compounds, along with references from the literature (CaAuAl, CaAuGa, CaAuIn, and SrAuIn), were characterised further by susceptibility measurements and 27 Al and 71 Ga solid-state NMR spectroscopy. Theoretical calculations of the density of states (DOS) and the NMR parameters were used for the interpretation of the spectroscopic data. The electron transfer from the alkaline-earth metals and the group 13 elements onto the gold atoms was investigated through X-ray photoelectron spectroscopy (XPS), classifying these intermetallics as aurides.Entities:
Keywords: X-ray photoelectron spectroscopy; alkaline-earth; gold; intermetallic phases; solid-state NMR
Year: 2017 PMID: 28139849 DOI: 10.1002/chem.201605838
Source DB: PubMed Journal: Chemistry ISSN: 0947-6539 Impact factor: 5.236