Win Yip-Foo, Choong Chen-Shang, Ha Sie-Tiong, Yeap Chin Sing, Fun Hoong-Kun
Acta Crystallogr Sect E Struct Rep Online. 2011 Aug 1;67(Pt 8):m1018-9. doi: 10.1107/S1600536811025360. Epub 2011 Jul 2.
The asymmetric unit of the title complex, [Sn(4)(C(4)H(9))(8)(C(11)H(14)NO(2))(4)O(2)], consists of two crystallographically independent half-mol-ecules. The other halves are generated by crystallographic inversion centers. In each tetra-nuclear mol-ecule, both of the two independent Sn atoms are five-coordinated, with distorted trigonal-bipyramidal SnC(2)O(3) geometries. One Sn atom is coordinated by two butyl groups, one O atom of the benzoate anion and two bridging O atoms, whereas the other Sn atom is coordinated by two butyl groups, two O atoms of the benzoate anions and a bridging O atom. All the butyl groups are equatorial with respect to the SnO(3) trigonal plane. Weak intra-molecular C-H⋯O hydrogen bonds stabilize the mol-ecular structures. In one mol-ecule, two of the butyl groups and the bridging benzoate anion are each disordered over two positions.
标题配合物[Sn₄(C₄H₉)₈(C₁₁H₁₄NO₂)₄O₂]的不对称单元由两个晶体学独立的半分子组成。另一半则由晶体学倒转中心产生。在每个四核分子中,两个独立的Sn原子均为五配位,具有扭曲的三角双锥SnC₂O₃几何构型。一个Sn原子由两个丁基、苯甲酸根阴离子的一个O原子和两个桥连O原子配位,而另一个Sn原子由两个丁基、苯甲酸根阴离子的两个O原子和一个桥连O原子配位。所有丁基相对于SnO₃三角平面均处于赤道位置。分子内弱C—H⋯O氢键稳定了分子结构。在一个分子中,两个丁基和桥连的苯甲酸根阴离子各自在两个位置上无序排列。