Al-Far Rawhi H, Haddad Salim F, Ali Basem Fares
Acta Crystallogr Sect E Struct Rep Online. 2009 Apr 30;65(Pt 5):m583-4. doi: 10.1107/S1600536809015189.
The asymmetric unit of the title compound, (C(5)H(6)Br(2)N(3))(2)[SnBr(6)], contains one cation and one half-anion in which the Sn atom is located on a crystallographic centre of inversion and is in a quasi-octa-hedral geometry. The crystal structure is assembled via hydrogen-bonding inter-actions of two kinds, N(pyridine/amine)-H⋯Br-Sn, along with C-Br⋯Br-Sn interactions [3.4925 (19) Å]. The cations are involved in π-π stacking, which adds an extra supra-molecularity as it presents a strong case of offset-face-to-face motifs [centroid-centroid distance = 3.577 (3) Å]. The inter-molecular hydrogen bonds, short Br⋯Br inter-actions and π-π stacking result in the formation of a three-dimensional supra-molecular architecture.
标题化合物(C₅H₆Br₂N₃)₂[SnBr₆]的不对称单元包含一个阳离子和半个阴离子,其中Sn原子位于晶体学反演中心,呈准八面体几何构型。晶体结构通过两种氢键相互作用组装而成,即N(吡啶/胺)-H⋯Br-Sn,以及C-Br⋯Br-Sn相互作用[3.4925 (19) Å]。阳离子参与π-π堆积,由于呈现出强烈的错位面对面基序[质心-质心距离 = 3.577 (3) Å],这增加了额外的超分子性。分子间氢键、短的Br⋯Br相互作用和π-π堆积导致形成三维超分子结构。