Bis[μ2-2,2′-dimethyl-N,N′-bis(2-oxido-benzyl)propane-1,3-diamine]-1κ4O,N,N′,O′:2κ2O,O′;2κ2O,O′:3κ4O,N,N′,O′-bis(N,N′-dimethylformamide)-1κO,3κO-di-μ2-formato-1:2κ2O:O′;2:3κ2O:O′-trinickel(II)

被引:3
|
作者
Yildirim, Leyla Tatar [1 ]
Atakol, Orhan
Kavak, Guelten
机构
[1] Univ Dicle, Dept Phys, TR-21280 Diyarbakir, Turkey
[2] Ankara Univ, Dept Chem, TR-06100 Ankara, Turkey
[3] Hacettepe Univ, Dept Engn Phys, TR-06800 Beytepe, Turkey
关键词
D O I
10.1107/S1600536807040184
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
The title crystal structure, [Ni-3(C19H24N2O2)(2)(CHO2)(2)( C3H7NO)(2)], consists of discrete centrosymmetric homotrinuclear nickel complex molecules. In each molecule, the central Ni-II ion is in a distorted octahedral coordination environment, formed by four O atoms from two chelating DML2- ligands [DMLH2 = N,N'-bis(salicylidene)-2,2'dimethyl- 1,3- propanediamine] in the equatorial plane and two O atoms of two symmetry- related formate ligands in the axial positions. The terminal Ni-II ions also have distorted octahedral coordination environments and these are formed by two O and N atoms from chelating DML2- ligands in the equatorial plane; the axial positions are occupied by O atoms from a dimethylformamide ligand and a formate ligand. The overall result is three edge-shared octahedra in which the closest Ni center dot center dot center dot Ni distance is 3.0857 (14) A. The crystal structure is stabilized by weak C-H center dot center dot center dot O hydrogen bonds ( agnostic interactions).
引用
收藏
页码:M2403 / U1419
页数:13
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