Bis(acetato-kappa O)bis(4,5-dimethylbenzene-1,2-diamine-kappa N)zinc

被引：3

作者：

Geiger, David K. ^{[1
]}

机构：

[1] State Univ New York Coll Geneseo, Dept Chem, 1 Coll Circle, Geneseo, NY 14454 USA

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2012年 / 68卷

关键词：

data-to-parameter ratio = 13.2; mean σ(C-C) = 0.004 Å; R factor = 0.036; single-crystal X-ray study; T = 200 K; wR factor = 0.094;

D O I：

10.1107/S160053681203036X

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

The structure of the title compound, [Zn(CH3COO)(2)(C8H12N2)(2)], has one half molecule in the asymmetric unit. The Zn-II atom is situated on a twofold rotation axis and is tetrahedrally coordinated by two N and two O atoms. The crystal packing displays intermolecular N-H center dot center dot center dot O hydrogen bonds and intramolecular N-H center dot center dot center dot O and N-H center dot center dot center dot N hydrogen bonding.

引用

页码：M1040 / +

页数：7

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