Ames Laboratory-DOE and Department of Chemistry, Iowa State University, Ames, Iowa 50011, USA.
Inorg Chem. 2010 Feb 15;49(4):1503-9. doi: 10.1021/ic901771x.
A polyanionic unit {Au(12)Sn(9)} with a novel "corrugated sheet" shape occurs in K(23)Au(12)Sn(9). The compound was obtained by fusion of the pure elements in tantalum ampules at high temperatures followed by programmed cooling, and the structure was determined by X-ray diffraction: I42m (No. 121), a = 20.834(3), c = 6.818(1) A, Z = 2. The large heteroatomic cluster has D(2d) point symmetry and features a central four bonded (4b-) Sn, eight 3b- or 2b-Sn on the perimeter, and 24 linking nearly linear Sn-Au bonds at 12 Au atoms. Formula splitting according to the Zintl concept suggests that the compound is one electron deficient, and linear muffin-tin-orbital (LMTO) electronic structure calculations show that the Fermi level (E(F)) lies near a band gap at around 0.5 eV, that is, an incompletely filled valence band in concert with favorable atom packing. Large relative -ICOHP values for Au-Sn are consistent with the observed maximization of the number of heteroatomic bonds, whereas the numerous K-Sn and K-Au contacts contribute approximately 40 % of the total -ICOHP. Extended-Huckel population and molecular orbital analyses indicate that the open band feature originates from 5p states that are associated with the 2b-corner Sn atoms. In accord with the electronic structure calculations, magnetic susceptibility measurements show a nearly temperature-independent paramagnetic property.
一种具有新颖“波纹片”形状的多阴离子单元{Au(12)Sn(9)}存在于 K(23)Au(12)Sn(9)中。该化合物是通过在高温下将纯元素封入钽管中熔融,然后进行程序冷却而获得的,并通过 X 射线衍射确定了其结构:I42m(No. 121),a = 20.834(3),c = 6.818(1) A,Z = 2。这个大的杂原子团具有 D(2d)点对称性,其特征在于中心四个键合的(4b-)Sn、八个 3b-或 2b-Sn 在周边,以及 24 个连接近线性 Sn-Au 键在 12 个 Au 原子上。根据 Zintl 概念的分子式分裂表明该化合物是一个缺一个电子的,线性 muffin-tin-orbital (LMTO) 电子结构计算表明费米能级 (E(F)) 位于约 0.5 eV 的能带隙附近,即不完全填充的价带与有利的原子堆积一致。Au-Sn 的相对-ICOHP 值较大,与观察到的杂原子键数最大化一致,而大量的 K-Sn 和 K-Au 接触大约贡献了总-ICOHP 的 40%。扩展 Hückel 布居和分子轨道分析表明,开放能带特征源自与 2b-角 Sn 原子相关的 5p 态。与电子结构计算一致,磁化率测量表明具有几乎与温度无关的顺磁性。