mu-Benzene-1,2,4,5-tetracarboxylato-kappa O-4(1),O-2:O-4,O-5-bis[diaqua(phenanthroline-kappa N-2,N')nickel(II)] 0.67-hydrate

被引:1
作者
Zhuang, Changfu [1 ]
Li, Ning [2 ]
Yu, Xiao-yang [3 ]
机构
[1] Southwest Forestry Univ, Inst Mat Engn, Kunming 650224, Yunnan, Peoples R China
[2] Hosp Faw, Pharm Dept, Changchun 130011, Jilin, Peoples R China
[3] Jilin Inst Chem Technol, Coll Chem & Pharmaceut Engn, Jilin 132022, Jilin, Peoples R China
关键词
data-to-parameter ratio = 13.0; mean σ(C-C) = 0.007 Å; R factor = 0.049; single-crystal X-ray study; T = 293 K; wR factor = 0.150;
D O I
10.1107/S1600536812004618
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
The asymmetric unit of the title compound, [Ni 2(C 10H 2O 8)(C 12H 8N 2) 2(H 2O) 4]·0.67H 2O, contains one complete binuclear complex and one half-molecule, the latter being completed by crystallographic inversion symmetry, and 0.67 of a solvent water molecule. Each Ni 2+ cation is coordinated by a 1,10-phenanthroline ligand, a bidentate benzene-1,2,4,5-tetracarboxylate (btec) tetraanion and two water molecules to generate a distorted cis-NiN 2O 4 octahedral coordination geometry. The btec species bridges the metal ions. In the crystal, the clusters and uncoordinated water molecules are linked by O - H⋯O hydrogen bonds and π-π interactions [shortest centroid-centroid separation = 3.596 (2) Å] to form a three-dimensional network.
引用
收藏
页码:M268 / U525
页数:18
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