Yan Shi-Wei, Zhang Guang-Ju, Chen Hai-Yan, Chang Suo-Cheng, Zhang Fu-Tian
College of Chemistry and Chemical Engineering, Southwest University, Chongqing 400715, People's Republic of China.
Acta Crystallogr Sect E Struct Rep Online. 2011 Jun 1;67(Pt 6):m712. doi: 10.1107/S160053681101631X. Epub 2011 May 7.
In the title compound, Mn(C(14)H(8)O(6)S)(C(10)H(8)N(2)), the Mn(II) ion is coordinated by four O atoms from three 4,4'-sulfonyl-dibenzoate (sdba) ligands and two N atoms from one 2,2'-bipyridine (2,2'-bipy) ligand in a distorted octa-hedral geometry. The manganese atoms are alternately bridged either by two sdba ligands, with an Mn⋯Mn separation of 12.284 (1) Å, or by two carboxyl-ate groups from two sdba ligands, with an Mn⋯Mn separation of 4.064 (1) Å, thus producing polymeric chains propagated in [101]. Weak inter-molecular C-H⋯O hydrogen bonds and π-π inter-actions [centroid-centroid distance of 3.730 (3) Å between the aromatic rings of neighbouring polymeric chains] further stabilize the crystal packing.
在标题化合物[Mn(C₁₄H₈O₆S)(C₁₀H₈N₂)]ₙ中,Mn(II)离子由来自三个4,4'-磺酰基二苯甲酸酯(sdba)配体的四个O原子和来自一个2,2'-联吡啶(2,2'-bipy)配体的两个N原子以扭曲的八面体几何构型配位。锰原子交替地由两个sdba配体桥联,Mn⋯Mn间距为12.284 (1) Å,或者由来自两个sdba配体的两个羧酸根基团桥联,Mn⋯Mn间距为4.064 (1) Å,从而产生沿[101]方向延伸的聚合物链。弱的分子间C-H⋯O氢键和π-π相互作用[相邻聚合物链的芳香环之间的质心-质心距离为3.730 (3) Å]进一步稳定了晶体堆积。