(1H-Pyrazole-κN2)(2,2′:6′,2"-terpyridine-κ3N,N′,N")platinum(II)bis(perchlorate) nitromethane monosolvate

被引:1
|
作者
Akerman, Matthew [1 ]
Akerman, Kate [1 ]
Jaganyi, Deogratius [1 ]
Reddy, Desigan [1 ]
机构
[1] Univ KwaZulu Natal, Sch Chem, ZA-3209 Pietermaritzburg, South Africa
关键词
EFFECTIVE CORE POTENTIALS; MOLECULAR CALCULATIONS;
D O I
10.1107/S0108270111026011
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The reaction between [PtCl(terpy)]center dot 2H(2)O (terpy is 2,20: 60,2 ''-terpyridine) and pyrazole in the presence of two equivalents of AgClO4 in nitromethane yields the title compound, [Pt(C3H4N2)(C15H11N3)](ClO4)(2)center dot CH3NO2, as a yellow crystalline solid. Single-crystal X-ray diffraction shows that the dicationic platinum(II) chelate is square planar with the terpyridine ligand occupying three sites and the pyrazole ligand occupying the fourth. The torsion angle subtended by the pyrazole ring relative to the terpyridine chelate is 62.4 (6)degrees. Density functional theory calculations at the LANL2DZ/PBE1PBE level of theory show that in vacuo the lowest-energy conformation has the pyrazole ligand in an orientation perpendicular to the terpyridine ligand (i.e. 90 degrees). Seemingly, the stability gained by the formation of hydrogen bonds between the pyrazole NH group and the perchlorate anion in the solid-state structure is sufficient for the chelate to adopt a higher-energy conformation.
引用
收藏
页码:M290 / M292
页数:3
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