首页> 外文期刊>Inorganica Chimica Acta >SYNTHESIS, STRUCTURE AND MAGNETIC PROPERTIES OF SEVERAL NICKEL-AZIDO COMPLEXES WITH TETRAAMMINES AS BLOCKING LIGANDS
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SYNTHESIS, STRUCTURE AND MAGNETIC PROPERTIES OF SEVERAL NICKEL-AZIDO COMPLEXES WITH TETRAAMMINES AS BLOCKING LIGANDS

机译:几种四胺为阻滞剂的镍-氮杂配合物的合成,结构和磁性

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The structure of the compound [Ni(TMCY)(N,)](ClO4) (1) has been revised and the new compounds [Ni(TMCY)(N-3)](PF6) (2), [Ni(323-tet)(N-3).(H2O)]Cl . H2O (3) and (mu-N-3)(2)[Ni(232-tet)](2)(PF6)(2) (4) have been synthesized and structurally characterized. TMCY is N,N',N',N ''-tetramethyltetraazacyclote, 323-tet is N,N'-bis-(3-aminopropaneamine)-1,2-ethanediamine and 232-tet is N,N'-bis(2-ethaneamine)-1,3-propanediamine. 1 and 2 are isostructural and crystallize in the orthorhombic system, space group Pmnb, with FW=456.62 (502.15), a=9.671(2) (9.953(2)), b=14.359(3) (14.593(3)), c=14.805(3) (14.594(3)) Angstrom, V=2055.9(7) (2119.7(7)) Angstrom(3), Z=4, R=0.053 (0.042), respectively. The nickel atom is placed in a square pyramidal environment. 3 crystallizes in the triclinic system, group P1, with FW=346.50, a=7.628(3), b=7.756(3), c=7.714(3) Angstrom, alpha=80.55(2), beta=70.84(2), gamma=73.70(2)degrees, V=412.5(5) Angstrom(3), Z=1, R=0.059. The nickel atom is placed in an octahedral NiN5O environment. 4 crystallizes in the monoclinic system, group P2(1), with FW=911.92, a=12.237(4), b=13.657(4), c=9.970(3) Angstrom, beta=107.95(3)degrees, V=1585(1) Angstrom(3), Z=2, R=0.063. Compounds 1, 2 and 3 are monometic whereas 4 consists of dinuclear entities with the azido ligand acting as a double bridge in the end-on mode. Synthetic trends and magnetic behavior are discussed. [References: 28]
机译:化合物[Ni(TMCY)(N,)](ClO4)(1)的结构已被修改,新化合物[Ni(TMCY)(N-3)](PF6)(2),[Ni(323) -tet)(N-3)。(H2O)] Cl。合成了H2O(3)和(mu-N-3)(2)[Ni(232-tet)](2)(PF6)(2)(4),并对其结构进行了表征。 TMCY为N,N',N',N''-四甲基四氮杂环烯,323-tet为N,N'-双-(3-氨基丙胺)-1,2-乙二胺,232-tet为N,N'-bis( 2-乙胺)-1,3-丙二胺。 1和2在正交结构的空间群Pmnb中具有同质结构并结晶,FW = 456.62(502.15),a = 9.671(2)(9.953(2)),b = 14.359(3)(14.593(3)), c = 14.805(3)(14.594(3))埃,V = 2055.9(7)(2119.7(7))埃(3),Z = 4,R = 0.053(0.042)。镍原子被放置在方形锥体环境中。 3在三斜晶系P1组中结晶,FW = 346.50,a = 7.628(3),b = 7.756(3),c = 7.714(3)埃,alpha = 80.55(2),beta = 70.84(2) ,γ= 73.70(2)度,V = 412.5(5)埃(3),Z = 1,R = 0.059。镍原子置于八面体NiN5O环境中。 4在单斜晶系P2(1)/ n组中结晶,FW = 911.92,a = 12.237(4),b = 13.657(4),c = 9.970(3)埃,beta = 107.95(3)度, V = 1585(1)埃(3),Z = 2,R = 0.063。化合物1、2和3是单官能化合物,而化合物4由双核实体组成,叠氮基配体在端接模式下充当双桥。讨论了合成趋势和磁行为。 [参考:28]

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