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Two new 1D chains of Ni(2)Na(2) heterometallic double half-cubane building units: Synthesis, structures and variable temperature magnetic study

机译:Ni(2)Na(2)杂金属双半古巴建筑单元的两个新一维链:合成,结构和可变温度磁性研究

摘要

An equimolar mixture of Ni(NO(3))(2)center dot 6H(2)O and pyridine-2-aldehyde with two equivalents of NaN(3) in methanol in the presence of NaOMe resulted in the formation of light green precipitate which upon crystallization from dimethylformamide (DMF) yielded light green single crystals [{Ni(2)Na(2)(pic)(4)(N(3))(2)(H(2)O)(2)(MeOH)}center dot MeOH center dot 3H(2)O](n) (1) and [{Ni(2)Na(2)(pic)(4)(N(3))(2)(H(2)O)(4)}center dot 2DMF center dot H(2)O](n) (2) (pic = pyridine-2-carboxylate) at room temperature and high temperature (100 degrees C), respectively. Variable temperature magnetic studies revealed the existence of overall ferromagnetic behaviour with J approximate to + 10 cm(-1) and D approximate to -2 to -7 cm(-1) for 1 and 2, respectively. Negative D values as well as variation of D upon slight distortion of structure by varying reaction temperature were observed. The X-band Electron Paramagnetic Resonance (EPR) spectra of both 2 and 3 were recorded below 50 K. The structural distortion was also implicated from the EPR spectra. Density Functional Theory (DFT) calculations on both complexes were performed in two different ways to corroborate the magnetic results. Considering only Ni(2)(II) dimeric unit, results were J = + 20.65 cm(-1) and D = -3.16 cm(-1) for 1, and J = +24.56 cm(-1) and D = -4.67 cm(-1) for 2. However, considering Ni(2)(II)Na(2)(I) cubane as magnetic core the results were J = +16.35 cm(-1) (1), +19.54 cm(-1) (2); D = -3.05 cm(-1) (1), -4.25 cm(-1) (2).
机译:Ni(NO(3))(2)中心点6H(2)O和吡啶-2-醛与两当量的NaN(3)在甲醇中存在NaOMe的等摩尔混合物导致形成浅绿色沉淀从二甲基甲酰胺(DMF)结晶后得到浅绿色单晶[{Ni(2)Na(2)(pic)(4)(N(3))(2)(H(2)O)(2)(MeOH )}中心点MeOH中心点3H(2)O](n)(1)和[{Ni(2)Na(2)(pic)(4)(N(3))(2)(H(2) O)(4)}中心点2DMF中心点H(2)O](n)(2)(pic =吡啶-2-羧酸盐)分别在室温和高温(100摄氏度)下。可变温度磁研究揭示了整体铁磁行为的存在,对于1和2,J分别约为+ 10 cm(-1),D约为-2至-7 cm(-1)。观察到负的D值以及由于变化的反应温度引起的结构轻微变形时D的变化。在50 K以下记录了2和3的X波段电子顺磁共振(EPR)光谱。EPR光谱也暗示了结构变形。对两种配合物的密度泛函理论(DFT)计算以两种不同的方式进行,以证实磁性结果。仅考虑Ni(2)(II)二聚体单元,结果对于1为J = + 20.65 cm(-1)和D = -3.16 cm(-1),对于J = +24.56 cm(-1)和D =- 4.67 cm(-1)for2。但是,考虑到Ni(2)(II)Na(2)(I)古巴作为磁芯,结果为J = +16.35 cm(-1)(1),+19.54 cm( -1)(2); D = -3.05 cm(-1)(1),-4.25 cm(-1)(2)。

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