Yu Youzhu, Zhu Chengchen, Huang Jianping, Jia Qingchao, Zhang Nan
Acta Crystallogr Sect E Struct Rep Online. 2010 Jun 18;66(Pt 7):m819. doi: 10.1107/S1600536810022488.
In the title compound, [FeSn(C(5)H(5))(C(6)H(5))(3)(C(6)H(4)O(2))], the Sn(IV) atom displays a distorted tetra-hedral coordination geometry, provided by one O atom of the monodentate ferrocene-carboxyl-ate ligand [Sn-O = 2.079 (2) Å] and by three C atoms of the three phenyl groups [average Sn-C = 2.130 (4) Å]. No classic hydrogen bonds or inter-molecular inter-actions are observed in the crystal.
在标题化合物[FeSn(C₅H₅)(C₆H₅)₃(C₆H₄O₂)]中,Sn(IV)原子呈现出扭曲的四面体配位几何构型,由单齿二茂铁 - 羧酸盐配体的一个O原子[Sn - O = 2.079(2) Å]和三个苯基的三个C原子[平均Sn - C = 2.130(4) Å]提供。在晶体中未观察到经典氢键或分子间相互作用。