(3-Carb­oxy-5-sulfonatobenzoato-κ2 O 1,O 1′)bis­[2-(2-pyrid­yl)-1H-benzimidazole-κ2 N 2,N 3]zinc(II) monohydrate

نویسندگان

  • Li-Juan Chen
  • Shen Lin
  • Ming-Xing Yang
  • Xiao-Yuan Wu
چکیده

In the title compound, [Zn(C(8)H(4)O(7)S)(C(12)H(9)N(3))(2)]·H(2)O, the Zn(II) atom has a distorted octa-hedral coordination geometry, defined by four N atoms from two 2-(2-pyrid-yl)-1H-benzimidazole ligands and two O atoms from a deprotonated carboxyl-ate group of the 3-carb-oxy-5-sulfonatobenzoate ligand. In the crystal structure, the complex mol-ecules are linked into a three-dimensional network by inter-molecular O-H⋯O and N-H⋯O hydrogen bonds, and π-π stacking inter-actions with centroid-centroid separations of 3.758 (2) and 3.597 (1) Å.

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عنوان ژورنال:

دوره 65  شماره 

صفحات  -

تاریخ انتشار 2009