Gueye NDiaye Mbossé, Moussa Dieng, Thiam Elhadj Ibrahima, Barry Aliou Hamady, Gaye Mohamed, Retailleau Pascal
Département de Chimie, Faculté des Sciences et Techniques, Université Cheikh Anta Diop, Dakar, Senegal.
Département de Chimie, Faculté des Sciences, Université de Nouakchott, Nouakchott, Mauritania.
Acta Crystallogr E Crystallogr Commun. 2017 Jul 7;73(Pt 8):1121-1124. doi: 10.1107/S2056989017009653. eCollection 2017 Jul 1.
In the title compound, [Tb(CHO)(CHN)(HO)]NO·HO, the Tb ion is nine-coordinated in a distorted tricapped trigonal-prismatic geometry by the three N atoms of the tridentate 1-(pyridin-2-yl-methyl-idene)-2-(pyridin-2-yl)hydrazine ligand, four carboxyl-ate O atoms of two chelating acetate groups and two O atoms of the coordinating water mol-ecules. The organic hydrazine ligand is disordered over two orientations with a refined occupancy ratio of 0.52 (3):0.48 (3). All bond lengths in the coordination environment of the Tb ion are slightly larger than those observed in the isostructural Y and Er complexes. In the crystal, the complex cations are linked by pairs of O-H⋯O hydrogen bonds into dimers. These dimers, nitrate anions and non-coordinating water mol-ecules are joined by O-H⋯O and N-H⋯O hydrogen bonds into a three-dimensional structure.
在标题化合物[Tb(CHO)(CHN)(HO)]NO·HO中,Tb离子通过三齿配体1-(吡啶-2-基亚甲基)-2-(吡啶-2-基)肼的三个N原子、两个螯合乙酸根的四个羧酸根O原子以及配位水分子的两个O原子,以扭曲的三帽三棱柱几何构型进行九配位。有机肼配体在两个取向间无序分布,精修占有率为0.52 (3):0.48 (3)。Tb离子配位环境中的所有键长均略大于在同结构的Y和Er配合物中观察到的键长。在晶体中,配合物阳离子通过O-H⋯O氢键对连接成二聚体。这些二聚体、硝酸根阴离子和非配位水分子通过O-H⋯O和N-H⋯O氢键连接成三维结构。