Benndorf Christopher, Stegemann Frank, Seidel Stefan, Schubert Lea, Bartsch Manfred, Zacharias Helmut, Mausolf Bernhard, Haarmann Frank, Eckert Hellmut, Pöttgen Rainer, Janka Oliver
Institut für Anorganische und Analytische Chemie, Westfälische Wilhelms-Universität Münster, Corrensstrasse 30, 48149, Münster, Germany.
Institut für Physikalische Chemie, Westfälische Wilhelms-Universität Münster, Corrensstrasse 28/30, 48149, Münster, Germany.
Chemistry. 2017 Mar 23;23(17):4187-4196. doi: 10.1002/chem.201605838. Epub 2017 Mar 2.
The three intermetallic compounds SrAuGa, BaAuAl and BaAuGa were synthesised from the elements in niobium ampoules. The Sr compound crystallises in the orthorhombic KHg -type structure (Imma, a=465.6(1), b=771.8(2), c=792.6(2) pm, wR =0.0740, 324 F values, 13 variables), whereas the Ba compounds were both found to crystallise in the cubic non-centrosymmetric LaIrSi-type structure (P2 3, BaAuAl: a=696.5(1) pm; wR =0.0427, 446 F values, 12 variables; BaAuGa: a=693.49(4) pm, wR =0.0717, 447 F 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 Al and 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.
三种金属间化合物SrAuGa、BaAuAl和BaAuGa是在铌安瓿中由各元素合成的。Sr化合物以正交晶系的KHg型结构结晶(空间群Imma,a = 465.6(1),b = 771.8(2),c = 792.6(2) pm,wR = 0.0740,324个F值,13个变量),而两种Ba化合物均以立方非中心对称的LaIrSi型结构结晶(空间群P2 3,BaAuAl:a = 696.5(1) pm;wR = 0.0427,446个F值,12个变量;BaAuGa:a = 693.49(4) pm,wR = 0.0717,447个F值,12个变量)。通过粉末X射线衍射对样品进行了研究,并根据单晶X射线衍射数据对其结构进行了精修。通过磁化率测量以及Al和Ga的固态核磁共振光谱对标题化合物以及文献中的参考化合物(CaAuAl、CaAuGa、CaAuIn和SrAuIn)进行了进一步表征。利用态密度(DOS)和核磁共振参数的理论计算来解释光谱数据。通过X射线光电子能谱(XPS)研究了碱土金属和第13族元素向金原子的电子转移,将这些金属间化合物归类为金化物。