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首页> 外文期刊>Polyhedron: The International Journal for Inorganic and Organometallic Chemistry >NEW COBALT(II) AND NICKEL(II) COMPLEXES WITH 2-(PYRAZOL-1-YLMETHYL)PYRIDINE - STEREOCHEMICAL VARIATIONS IN COBALT(II) COMPLEXES AND X-RAY CRYSTAL STRUCTURE OF BIS[2-(PYRAZOL-1-YLMETHYL) PYRIDINE] DICHLOROCOBALT(II) TETRAHYDRATE
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NEW COBALT(II) AND NICKEL(II) COMPLEXES WITH 2-(PYRAZOL-1-YLMETHYL)PYRIDINE - STEREOCHEMICAL VARIATIONS IN COBALT(II) COMPLEXES AND X-RAY CRYSTAL STRUCTURE OF BIS[2-(PYRAZOL-1-YLMETHYL) PYRIDINE] DICHLOROCOBALT(II) TETRAHYDRATE

机译:2-(吡唑-1-吡啶基)吡啶的新型钴(II)和镍(II)配合物-BIS [2-(吡唑-1-基乙氧基)吡啶]二水合钴(II)

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摘要

Using a non-planar bidentate ligand 2-(pyrazol-1-ylmethyl)pyridine (L-4) a group Of three high-spin cobalt(II) (S= 3/2) and two paramagnetic nickel(II) (S= 1) complexes of compositions [(CoLCl2)-Cl-4] 1, [(ML2Cl2)-Cl-4]. 4H(2)O (M = Co, 2; M =Ni, 4) and [ML34] (ClO4)(2) . H2O (M = CO, 3; M = Ni, 5) have been prepared and their stereochemical properties investigated. Characterizations of the new complexes have been done be elemental analysis, conductivity measurements, solution-state magnetic moment, infrared and absorption spectral data. A representative six-co-ordinate complex of cobalt(II), 2 has been structurally characterized. The pertinent bond lengths (Angstrom) are: Co-Cl, 2.413(4) A; Co-N (pyridine), 2.198(6) Angstrom; Co-N (pyrazole) 2.106(7) Angstrom. Variable-temperature (80-300 K) magnetic susceptibility measurements on solid samples of 2 and 3 confirm their high spin character (S = 3/2). The blue or pink cobalt(II) and light green or violet nickel(II) complexes display ligand field transitions. For 3 and 5, analyses of their d-d transition energies reveal that L-4 is a weak field ligand, comparable to that of L-3 [2,6-bis (3,5-dimethylpyrazol-1-ylmethyl)pyridine]. For cobalt(II) complexes in the solution slate stereochemical interconversions have been neatly demonstrated. (C) 1997 Elsevier Science Ltd. [References: 29]
机译:使用非平面双齿配体2-(吡唑-1-基甲基)吡啶(L-4)组成三个高自旋钴(II)(S = 3/2)和两个顺磁性镍(II)(S = 1)组合物[(CoLCl2)-Cl-4] 1 [[ML2Cl2)-Cl-4]的配合物。 4H(2)O(M = Co,2; M = Ni,4)和[ML34](ClO4)(2)。制备了H 2 O(M = CO,3; M = Ni,5),并研究了其立体化学性质。通过元素分析,电导率测量,溶液态磁矩,红外光谱和吸收光谱数据对新配合物进行了表征。钴(II)2的代表性六坐标络合物已进行结构表征。相关的键长(埃)为:Co-Cl,2.413(4)A; Co-N(吡啶),2.198(6)埃; Co-N(吡唑)2.106(7)埃。对2和3的固体样品进行可变温度(80-300 K)磁化率测量,证实了它们的高自旋特性(S = 3/2)。蓝色或粉红色的钴(II)和浅绿色或紫色的镍(II)配合物显示出配体场跃迁。对于3和5,对其d-d跃迁能的分析表明,L-4是弱场配体,与L-3 [2,6-双(3,5-二甲基吡唑-1-基甲基)吡啶]相当。对于溶液中的钴(II)配合物,已经很好地证明了立体化学互变。 (C)1997 Elsevier Science Ltd. [参考:29]

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