Bis {(μ-acetato)[μ-bis (salicylidene)-1, 3-propanediaminato](dimethyl sulfoxide) nickel (II)} nickel (II)

D Ülkü, F Ercan, O Atakol, FN Dinçer - … Crystallographica Section C …, 1997 - scripts.iucr.org
Acta Crystallographica Section C: Crystal Structure Communications, 1997scripts.iucr.org
The coordination around the nickel ions in the title complex,[Ni3 (C17H16N2O2) 2
(C2H3O2) 2 {(CH3) 2SO} 2], is irregular octahedral. The central nickel ion occupying the
inversion centre has four O atoms from two N, N'-bis (salicylidene)-1, 3-propanediaminato
(SALPD2−) ligands and one O atom from each bridging acetate group. The average Ni—O
distance for the central Ni ion is 2.072 (2) Å. The coordination around the terminal Ni ions,
related by an inversion centre, comprises two O atoms and two N atoms from a SALPD2 …
The coordination around the nickel ions in the title complex, [Ni3(C17H16N2O2)2(C2H3O2)2{(CH3)2SO}2], is irregular octahedral. The central nickel ion occupying the inversion centre has four O atoms from two N,N'-bis(salicylidene)-1,3-propanediaminato (SALPD2−) ligands and one O atom from each bridging acetate group. The average Ni—O distance for the central Ni ion is 2.072 (2) Å. The coordination around the terminal Ni ions, related by an inversion centre, comprises two O atoms and two N atoms from a SALPD2− ligand as well as one Oacetate and one ODMSO atom. The DMSO and acetate ligands are trans about the terminal Ni atom. The average Ni—O and Ni—N distances for the terminal Ni ions are 2.087 (2) and 2.018 (3) Å, respectively. The Ni⋯Ni bridging distance is 3.043 (2) Å.
International Union of Crystallography
以上显示的是最相近的搜索结果。 查看全部搜索结果