Structural Features of [{MoO2(Lbi)}2(μ-O)] Based Oxomolybdenum(VI) Complexes with Five-Coordinate Molybdenum(VI)


如何引用文章

全文:

开放存取 开放存取
受限制的访问 ##reader.subscriptionAccessGranted##
受限制的访问 订阅存取

详细

Structural features of eight binuclear complexes with the general formula [{MoO2(Lbin)}2(μ-O)] (IVIII) (Lbi is a bidentate chelate ligand, n = 1–8), in which the coordination number of Mo atoms is five, are considered. The parameter τ = (A–B)/60, where A and B are the greatest bond angles among the ten bond angles at the Mo atoms in coordination pentahedra, can be used as a criterion characterizing the coordination polyhedron of the molybdenum atom in complexes IVIII. The parameter τ is zero for an ideal square pyramid and unity for an ideal trigonal bipyramid.

作者简介

V. Sergienko

Kurnakov Institute of General and Inorganic Chemistry; All-Russia Institute of Scientific and Technical Information

编辑信件的主要联系方式.
Email: sergienko@igic.ras.ru
俄罗斯联邦, Moscow, 119991; Moscow, 125315

补充文件

附件文件
动作
1. JATS XML

版权所有 © Pleiades Publishing, Ltd., 2018