Kargar Hadi, Kia Reza
Acta Crystallogr Sect E Struct Rep Online. 2011 Apr 1;67(Pt 4):m499-500. doi: 10.1107/S1600536811009949. Epub 2011 Mar 26.
The asymmetric unit of the title coordination polymer, Cu(C(18)H(16)Br(2)N(2)O(2)), consists of a Schiff base complex in which a crystallographic twofold rotation axis bis-ects the central C-C bonds of the n-butyl spacers of the designated Schiff base ligands, making symmetry-related dimer units, which are twisted around Cu(II) atoms in a bis-bidentate coordination mode. In the crystal, these dimeric units are connected through Cu-O bonds, forming one-dimensional coordination polymers, which propagate along [001]. The Cu(II) atom adopts a square-based pyramidal coordination geometry, being coordinated by two N and two O atoms of symmetry-related ligands and by a third O atom of a neighboring complex. Furthermore, inter-molecular π-π inter-actions [centroid-centroid distance = 3.786 (2) Å] and C-H⋯O inter-actions stabilize the crystal packing.
标题配位聚合物[Cu(C₁₈H₁₆Br₂N₂O₂)]ₙ的不对称单元由一个席夫碱配合物组成,其中一个晶体学二重旋转轴将指定席夫碱配体正丁基间隔基的中心C-C键平分,形成对称相关的二聚体单元,这些二聚体单元以双齿配位模式围绕Cu(II)原子扭曲。在晶体中,这些二聚体单元通过Cu-O键相连,形成沿[001]方向延伸的一维配位聚合物。Cu(II)原子采用方锥配位几何构型,由对称相关配体的两个N原子和两个O原子以及相邻配合物的第三个O原子配位。此外,分子间的π-π相互作用[质心-质心距离 = 3.786 (2) Å]和C-H⋯O相互作用稳定了晶体堆积。