Di-(mu-pyrazolato-N:N')-bis[(2,2'-bipyridine-N,N')platinum(II)] bis(tetrafluoroborate) monohydrate

被引：12

作者：

Sakai, K ^{[1
]}

Sato, T ^{[1
]}

Tsubomura, T ^{[1
]}

Matsumoto, K ^{[1
]}

机构：

[1] WASEDA UNIV, DEPT CHEM, TOKYO 169, JAPAN

来源：

ACTA CRYSTALLOGRAPHICA SECTION C-STRUCTURAL CHEMISTRY | 1996年 / 52卷

关键词：

D O I：

10.1107/S0108270195014326

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

The crystal structure of [Pt-2(C3H3N2)(2)(C10H8N2)(2)](BF4)(2).H2O, has been determined by X-ray diffraction. The six-membered ring consisting of the two Pt atoms and the four pyrazolyl N atoms has a boat-shaped conformation in which each Pt atom is located 1.14 (1) Angstrom above the plane defined by the four pyrazolyl N atoms. The two platinum coordination planes are canted at an angle of 77.9 (3)degrees, which is 8.1 (6)degrees smaller than the dihedral angle between the two bipyridyl planes. The dihedral angle between the two pyrazolyl planes is 83.4 (6)degrees. These angular strains are found to be caused by the intramolecular steric repulsion between the bipyridyl H and pyrazolyl N atoms.

引用

页码：783 / 786

页数：4

共 11 条

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[Anonymous], SAPI91 STRUCTURE ANA

[2] ON THE ESTIMATED STANDARD-DEVIATION OF THE ATOM-TO-PLANE DISTANCE [J].