Moon Suk-Hee, Park Ki-Min
Department of Food & Nutrition, Kyungnam College of Information and Technology, Busan 617-701, Republic of Korea.
Research Institute of Natural Sciences, Gyeongsang National University, Jinju 660-701, Republic of Korea.
Acta Crystallogr Sect E Struct Rep Online. 2014 May 24;70(Pt 6):m233. doi: 10.1107/S1600536814011465. eCollection 2014 Jun 1.
In the title polymeric complex, {[Ag(C11H11N3)]PF6} n , the Ag(I) ion is two-coordinated in a nearly linear coordination geometry [N-Ag-N = 175.98 (9)°] by two pyridine N atoms from two symmetry-related N-[(pyridine-2-yl)meth-yl]pyridine-3-amine ligands. Each Ag(I) ion is bridged by the ligands, forming a helical chain propagating along the b-axis direction. The right- and left-handed helical chains are alternately arranged via Ag⋯Ag [3.2639 (5) Å] and π-π stacking inter-actions [centroid-centroid distance = 3.523 (1) Å], resulting in the formation of a two-dimensional supra-molecular network extending parallel to (101). Weak Ag⋯F inter-actions [longest Ag⋯F inter-action = 3.153 (2) Å], as well as N-H⋯F and C-H⋯F hydrogen-bonding inter-actions, occur between the helical chains and the anions.
在标题聚合物配合物{[Ag(C₁₁H₁₁N₃)]PF₆}ₙ中,Ag(I)离子由两个来自两个对称相关的N-[(吡啶-2-基)甲基]吡啶-3-胺配体的吡啶N原子以近似线性的配位几何构型进行双配位[N-Ag-N = 175.98 (9)°]。每个Ag(I)离子由配体桥连,形成沿b轴方向延伸的螺旋链。右手螺旋链和左手螺旋链通过Ag⋯Ag [3.2639 (5) Å]和π-π堆积相互作用[质心-质心距离 = 3.523 (1) Å]交替排列,从而形成平行于(101)延伸的二维超分子网络。螺旋链与阴离子之间存在弱的Ag⋯F相互作用[最长的Ag⋯F相互作用 = 3.153 (2) Å]以及N-H⋯F和C-H⋯F氢键相互作用。