[2-Butyl-4-(4-tert-butylbenzyl)-1,2,4-triazol-3-ylidene]chlorido[(1,2,5,6-η)-cycloocta-1,5-diene]iridium(I)

被引:4
作者
Nichol, Gary S. [1 ,2 ]
Walton, David P. [2 ]
Anna, Laura J. [2 ]
Rajaseelan, Edward
机构
[1] Univ Arizona, Dept Chem & Biochem, Tucson, AZ 85716 USA
[2] Millersville Univ Pennsylvania, Dept Chem, Millersville, PA 17551 USA
来源
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2012年 / 68卷
基金
美国国家科学基金会;
关键词
N-HETEROCYCLIC CARBENES; TRANSFER HYDROGENATION; COMPLEXES; TETRAFLUORIDOBORATE; IRIDIUM(I); CATALYSTS; LIGANDS;
D O I
10.1107/S1600536812000992
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In the title compound, [IrCl(C8H12)(C17H25N3)], the Ir-I ion has a distorted square-planar coordination geometry. The N-heterocyclic carbene ligand has an extended S-shaped conformation. The butyl group was refined using a two-part 1:1 disorder model. In the crystal, three unique weak C-H center dot center dot center dot Cl contacts are present. Two of these form a motif described as R-2(1) (6) in graph-set notation, while a third forms an R-2(2) (8) motif about a crystallographic inversion center. The result is a chain structure which extends parallel to the crystallographic a axis.
引用
收藏
页码:M158 / U747
页数:14
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