Back A Darren, Stroud Tonia L, Schroll Cynthia A, Coker Nathan L, Krause Jeanette A
Acta Crystallogr Sect E Struct Rep Online. 2010 Jun 9;66(Pt 7):m765-6. doi: 10.1107/S1600536810021276.
The noteworthy structural feature of the title complex, poly[acetonitrile-tetra-μ(2)-thio-cyanato-barium(II)digold(I)], {[Au(2)Ba(SCN)(4)(CH(3)CN)]}(n), is that the bis-(thio-cyanato)-aurate(I) anion adopts both monomeric and trimeric motifs. The trimer unit has an Au⋯Au distance of 3.1687 (3) Å. In both the monomeric and trimeric units, the Au(I) atoms are also bonded to two S atoms. Within the trimeric unit, the Au(I) atoms exist in differing environments; one Au atom has a T-shaped three-coordinate geometry while the other has a square-planar four-coordinate geometry. The Au(I) atom of the monomer adopts a linear two-coordinate geometry. The extended structure can be described as a three-dimensional coordination polymer consisting of chains of Ba atoms bridged by thio-cyanate N atoms. These chains are cross-linked via the gold monomeric and trimeric units.
标题配合物聚[乙腈-四-μ(2)-硫氰酸根合钡(II)二金(I)],{[Au₂Ba(SCN)₄(CH₃CN)]}ₙ,值得注意的结构特征是双(硫氰酸根)金(I)阴离子采用了单体和三聚体两种结构基元。三聚体单元中Au⋯Au间距为3.1687 (3) Å。在单体和三聚体单元中,Au(I)原子均与两个S原子键合。在三聚体单元内,Au(I)原子处于不同的环境中;一个Au原子具有T形三配位几何构型,而另一个具有平面正方形四配位几何构型。单体的Au(I)原子采用直线形二配位几何构型。扩展结构可描述为一种三维配位聚合物,由硫氰酸根N原子桥连的Ba原子链组成。这些链通过金的单体和三聚体单元交联。