Hazari Saroj K S, Dey B K, Ganguly B, Ng Seik Weng, Tiekink Edward R T
Acta Crystallogr Sect E Struct Rep Online. 2012 Jun 1;68(Pt 6):m779-80. doi: 10.1107/S1600536812021423. Epub 2012 May 19.
The title complex, [Cu(NO(3))(C(3)H(8)N(2)S(2))(2)]NO(3), represents a low-symmetry polymorph (P-1, Z = 4) of a previously reported form [P-1, Z = 2; Ali et al. (2011 ▶). Polyhedron, 30, 542-548]. The Cu(II) atom in each independent cation is found within a distorted square-pyramidal N(2)S(2)O coordination geometry defined by two N,S-bidentate ligands and an O atom derived from a monodentate nitrate. The primary difference between the cations is found in the relative orientations of the coordinated nitrate groups, which are directed to opposite sides of the mol-ecule. Supra-molecular layers along [110] and sustained by N-H⋯O inter-actions feature in the crystal packing. These are connected along the c axis by C-H⋯O inter-actions.
标题配合物[Cu(NO₃)(C₃H₈N₂S₂)₂]NO₃是先前报道形式[P-1,Z = 2;Ali等人,(2011 ▶)。《多面体》,30,542 - 548]的一种低对称多晶型物(P-1,Z = 4)。每个独立阳离子中的Cu(II)原子处于由两个N,S-双齿配体和一个来自单齿硝酸盐的O原子所定义的扭曲四方锥N₂S₂O配位几何构型中。阳离子之间的主要差异在于配位硝酸盐基团的相对取向,它们指向分子的相对两侧。沿着[110]方向并由N-H⋯O相互作用维持的超分子层存在于晶体堆积中。这些通过C-H⋯O相互作用沿着c轴相连。