Palasyuk Andriy, Dai Jing-Cao, Corbett John D
Ames Laboratory-DOE and Department of Chemistry, Iowa State University, Ames, IA 50011, USA.
Inorg Chem. 2008 Apr 21;47(8):3128-34. doi: 10.1021/ic702145y. Epub 2008 Mar 11.
The title compounds were synthesized via high-temperature reactions of the elements in welded Ta tubes and characterized by single-crystal X-ray diffraction analyses and band structure calculations. SrAu(3.76(2))In(4.24) crystallizes in the YCo5In3 structure type with two of eight network sites occupied by mixtures of Au and In: Pnma, Z = 4, a = 13.946(7), b = 4.458(2), c = 12.921(6) A. Its phase breadth appears to be small. Sr4Au9In 13 exhibits a new structure type, P_6 m2, Z = 1, a = 12.701(2), c = 4.4350(9) A. The Sr atoms in both compounds center hexagonal prisms of nominally alternating In and Au atoms and also have nine augmenting (outer) Au + In atoms around their waists so as to define 21-vertex Sr@Au9M4In8 (M = Au/In) and Sr@Au9In12 polyhedra, respectively. The relatively larger Sr content in the second phase also leads to condensation of some of the ideal building units into trefoil-like cages with edge-shared six-member rings. One overall driving force for the formation of these structures can be viewed as the need for each Sr cation to have as many close neighbors as possible in the more anionic Au-In network. The results also depend on the cation size as well as on the flexibility of the anionic network and an efficient intercluster condensation mode as all clusters are shared. Band structure calculations (LMTO-ASA) emphasize the greater strengths (overlap populations) of the Au-In bonds and confirm expectations that both compounds are metallic.
通过在焊接的钽管中对各元素进行高温反应合成了标题化合物,并通过单晶X射线衍射分析和能带结构计算对其进行了表征。SrAu(3.76(2))In(4.24)以YCo5In3结构类型结晶,八个网络位点中的两个被金和铟的混合物占据:Pnma,Z = 4,a = 13.946(7),b = 4.458(2),c = 12.921(6) Å。其相宽似乎较小。Sr4Au9In13呈现出一种新的结构类型,P_6 m2,Z = 1,a = 12.701(2),c = 4.4350(9) Å。两种化合物中的Sr原子均位于名义上交替排列的In和Au原子的六方棱柱中心,并且在其腰部周围还有九个增强(外部)的Au + In原子,从而分别定义了21顶点的Sr@Au9M4In8(M = Au/In)和Sr@Au9In12多面体。第二相中相对较高的Sr含量还导致一些理想结构单元缩合为具有边共享六元环的三叶形笼状结构。这些结构形成的一个总体驱动力可以看作是每个Sr阳离子需要在更多阴离子性的Au-In网络中拥有尽可能多的近邻。结果还取决于阳离子大小以及阴离子网络的灵活性和一种有效的簇间缩合模式,因为所有簇都是共享的。能带结构计算(LMTO-ASA)强调了Au-In键更强的强度(重叠布居),并证实了这两种化合物都是金属的预期。