Poly[[tris(mu(2)-acetato-kappa O-2:O')(4-chlorobenzene-1,2-diamine-kappa N)(mu(3)-hydroxido)-dizinc] ethanol monosolvate]

被引:5
作者
Geiger, David K. [1 ]
Parsons, Dylan E. [1 ]
机构
[1] SUNY Coll Geneseo, Dept Chem, 1 Coll Circle, Geneseo, NY 14454 USA
来源
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2014年 / 70卷
关键词
Data-to-parameter ratio = 11.9; Disorder in main residue; Mean σ(C-C) = 0.013 Å; R factor = 0.059; Single-crystal X-ray study; T = 200 K; WR factor = 0.181;
D O I
10.1107/S1600536814012641
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
The title compound, {[Zn-2(CH3CO2)(3)(OH)(C6H7ClN2)]center dot C2H5OH}(n), has alternating octahedrally and tetrahedrally coordinated Zn2+ ions. The octahedral coordination sphere is composed of one N atom of the monodentate diaminochlorobenzene ligand, three acetate O atoms and two bridging hydroxide ligands. The tetrahedral coordination sphere consists of three acetate O atoms and the hydroxide ligand. The zinc ions are bridged by acetate and hydroxide ligands. The result is a laddered-chain structure parallel to [100] with ethanol solvent molecules occupying the space between the chains. The diamine ligand chlorine substitutent is disordered over two equally populated positions as a result of a crystallographically imposed inversion center between adjacent ligands. The ethanol solvent molecule exhibits disorder with the two components having refined occupancies of 0.696 (11) and 0.304 (11). O-H center dot center dot center dot O hydrogen bonds form between the hydroxide ligand and the ethanol solvent molecule. N-H center dot center dot center dot O and N-H center dot center dot center dot N hydrogen bonding between the uncoordinated amine group and the acetate ligands and the coordinated amine group are also observed.
引用
收藏
页码:M247 / +
页数:12
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