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首页> 外文期刊>Journal of Molecular Structure >Synthesis, X-ray structure, Hirshfeld analysis and DFT studies of Ni(II) complexes with pyridine-type ligands and monoanionic (SCN-, N-3(-) and NO3-) ligands
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Synthesis, X-ray structure, Hirshfeld analysis and DFT studies of Ni(II) complexes with pyridine-type ligands and monoanionic (SCN-, N-3(-) and NO3-) ligands

机译:用吡啶型配体和单醌(SCN-,N-3( - )和NO3-)配体的Ni(II)络合物的合成,X射线结构,HiRshfeld分析和DFT研究

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The molecular and supramolecular structures of two self-assembled Ni(II) complexes with pyridine-type ligands (34Lut: 3,4-lutidine and 4Pic: 4-picoline) comprising different anions (SCN-, N-3(-) and NO3-) were presented. The dinuclear [Ni(34Lut)(3)(SCN)(2)](2) (1) complexcomprises a hexa-coordinated Ni(II) with NiN5S coordination environment from three 34Lut, one isothiocyanate, in addition to two SCN- connecting the two Ni(II) centres via mu(1,3) coordination mode. Structure of complex 2 has the two complex units [Ni(4Pic)(4)(N-3)(2)][Ni(4Pic)(4)(NO3)(2)], in which the two Ni(II) centers have also hexa-coordinated environments with NiN6 and NiN4O2 coordination spheres. In both units, there are four 4Pic ligand units coordinating the Ni(II) via the pyridine nitrogen atom and two anions in anti-positions to one another. In the first unit, the two azides have terminal coordination mode. In the second unit, there are two monodentate nitrate ions coordinating the Ni(II) ion via one oxygen atom. Molecular packing analysis using Hirshfeld calculations revealed the importance of the S center dot center dot center dot H (20.4%) and C-H-center dot center dot center dot pi (25.2%) interactions in 1. For complex 2, the N center dot center dot center dot H (16.2%) and O center dot center dot center dot H (20.7%) contacts are the most important in [Ni(4Pic)(4)(N-3)(2)] and [Ni(4Pic)(4)(NO3)(2)] complex units, respectively. The H center dot center dot center dot H contact percentages are 50.5, 54.6 and 51.3%, respectively which are the most common in all complex units. Using DFT calculations, the charge of the Ni(II) ion decreased to 0.7792, 0.8136 and 0.9377 e in the thiocyanato, azido and nitrato complexes, respectively. Using AIM calculations, the Ni-N, Ni-S and Ni-O bonds showed the characteristics of mainly closed shell interactions. (C) 2021 Elsevier B.V. All rights reserved.
机译:介绍了两种含不同阴离子(SCN-、N-3(-)和NO3-)的吡啶类配体(34Lut:3,4-二苯胺和4Pic:4-吡啶)自组装Ni(II)配合物的分子和超分子结构。双核[Ni(34Lut)(3)(SCN)(2)](2)(1)络合物由三个34Lut、一个异硫氰酸盐和两个SCN组成六配位Ni(II)与NiN5S配位环境,通过mu(1,3)配位模式连接两个Ni(II)中心。络合物2的结构有两个复合单元[Ni(4Pic)(4)(N-3)(2)][Ni(4Pic)(4)(NO3)(2)],其中两个Ni(II)中心也有六配位环境,具有NiN6和NiN4O2配位球。在这两个单元中,有四个4Pic配体单元通过吡啶氮原子和两个反位阴离子相互协调Ni(II)。在第一个单元中,两个叠氮化合物具有末端配位模式。在第二个单元中,有两个单齿硝酸根离子通过一个氧原子与Ni(II)离子配位。使用Hirshfeld计算的分子堆积分析揭示了S-中心-点H(20.4%)和C-H-中心-点pi(25.2%)相互作用在1中的重要性。对于配合物2,N中心点H(16.2%)和O中心点H(20.7%)触点分别在[Ni(4Pic)(4)(N-3)(2)]和[Ni(4Pic)(4)(NO3)(2)]复合单元中最重要。H中心点中心点H接触百分比分别为50.5%、54.6%和51.3%,这是所有复杂单元中最常见的。通过DFT计算,在硫氰酸盐、叠氮盐和硝酸盐络合物中,Ni(II)离子的电荷分别降低到0.7792、0.8136和0.9377 e。通过AIM计算,Ni-N、Ni-S和Ni-O键显示出主要是闭合壳层相互作用的特征。(c)2021爱思唯尔B.V.保留所有权利。

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