Anion‐Modulated Construction of Two Novel Tetra‐ and Hepta‐Nuclear Ni(II) Salamo‐Type Clusters: Comparison of the DFT Calculations and Weak Interaction Analyses DOI

Zhi‐Xia Zhang,

Haiwei Zhang, Tao Zheng

и другие.

Applied Organometallic Chemistry, Год журнала: 2024, Номер 38(12)

Опубликована: Авг. 29, 2024

ABSTRACT Two novel tetra‐ and hepta‐nuclear Ni(II) salamo‐type clusters, [Ni 4 (L) 2 ( μ ‐Cl) 3 ‐OH) (EtOH) ]⋅4CH Cl 1 ) 7 ‐OEt) 6 ] ), were constructed by modulating different anions (Cl − NO ). X‐ray crystallographic researches revealed that cluster is a tetranuclear consisting of symmetric binuclear structure in which chloride ions are involved coordination. Although consists seven ions, three deprotonated 2− parts, two ‐ethoxy groups, six ‐OH anions, coordinated ethanol molecules, it quite rare for large number water molecules to be participate the bridging due alkaline environment. TEM electron scanning displayed distinct shapes. Comparison DFT calculations less chemically reactive more kinetically stable, accordance with analytical results weak interactions, where stronger interaction forces presented, stable molecule is. Finally, comparative analysis UV–Vis, IR, fluorescence spectra carried out.

Язык: Английский

Synthesis, Crystal Structure, and Magnetic Properties of Polynuclear Salamo Ni(II) Complexes DOI
Li Tong,

Yi-Bin Yan,

Xun Li

и другие.

Crystal Growth & Design, Год журнала: 2024, Номер unknown

Опубликована: Ноя. 27, 2024

Four distinct polynuclear Ni(II) complexes, namely [Ni2L2(py)2] (1), [Ni3L2(μ3-OAc)2]·4CH3CN (2), [Ni4L2(μ2-OAc)2(μ3-OMe)2(H2O)2]·MeOH (3), and [Ni7L3(μ3-OMe)2(μ3-OH)6(MeOH)6] (4), have been synthesized characterized based on the salamo Schiff base ligand H2L. Ultraviolet–visible titration experiments time-dependent density functional theory calculations elucidated that different reaction conditions (solvents metal–ligand molar ratio) result in formation of these structures. Magnetic investigations revealed presence intramolecular ferromagnetic coupling between centers complexes 2–4.

Язык: Английский

Процитировано

1

Rare formyl-coordinated homotrinuclear copper(II) salamo-based N2O3-donor complex: Experimental and theoretical studies DOI

Yun‐Dong Peng,

Fei Huang,

Ming‐Xia Du

и другие.

Inorganica Chimica Acta, Год журнала: 2023, Номер 560, С. 121815 - 121815

Опубликована: Окт. 18, 2023

Язык: Английский

Процитировано

3

Self-assembly and peripheral guest-binding of two triangular Zn(II) helicates DOI

Juan-Tong Zhao,

Wen‐Yuan Wu,

Yi-Chun Lou

и другие.

Chemical Papers, Год журнала: 2024, Номер 78(5), С. 2885 - 2894

Опубликована: Янв. 11, 2024

Язык: Английский

Процитировано

0

Two Zn(II) complexes based on bis(benzimidazole) and different dicarboxylate anions: synthesis, structures, and fluorescent properties DOI
Zhengwei Wu, Wei Gao, Jiaqi Zhang

и другие.

Journal of Coordination Chemistry, Год журнала: 2024, Номер 77(9-10), С. 991 - 1002

Опубликована: Май 18, 2024

Two new zinc(II) complexes, [Zn2(PBM)2(terephthalate)(formate)2] (1) and {[Zn(PBM)(fumarate)]∙H2O}n (2), were synthesized using 1,3-bis(1H-benzo[d]imidazol-2-yl)propane (PBM) two different dicarboxylic acids under solvothermal conditions. Complexes 1 2 have been characterized by infrared spectroscopy, elemental analysis, single-crystal X-ray diffraction analysis. The structural analysis showed that was a binuclear structure then formed 3D supramolecular network through hydrogen bond π-π conjugation, while one-dimensional coordination polymer. In 2, the zinc ions four-coordinate with an N2O2 donor set slightly distorted tetrahedral geometry. solid-state fluorescence properties indicate peaks belong to π*-π transition of ligand PBM, which has significant red shift enhancement order being > PBM. stronger complexes than is due immobilization coordination, reduces energy loss thermal vibration. π∙∙∙π conjugation in results 2. Therefore, will affect complexes.

Язык: Английский

Процитировано

0

Anion‐Modulated Construction of Two Novel Tetra‐ and Hepta‐Nuclear Ni(II) Salamo‐Type Clusters: Comparison of the DFT Calculations and Weak Interaction Analyses DOI

Zhi‐Xia Zhang,

Haiwei Zhang, Tao Zheng

и другие.

Applied Organometallic Chemistry, Год журнала: 2024, Номер 38(12)

Опубликована: Авг. 29, 2024

ABSTRACT Two novel tetra‐ and hepta‐nuclear Ni(II) salamo‐type clusters, [Ni 4 (L) 2 ( μ ‐Cl) 3 ‐OH) (EtOH) ]⋅4CH Cl 1 ) 7 ‐OEt) 6 ] ), were constructed by modulating different anions (Cl − NO ). X‐ray crystallographic researches revealed that cluster is a tetranuclear consisting of symmetric binuclear structure in which chloride ions are involved coordination. Although consists seven ions, three deprotonated 2− parts, two ‐ethoxy groups, six ‐OH anions, coordinated ethanol molecules, it quite rare for large number water molecules to be participate the bridging due alkaline environment. TEM electron scanning displayed distinct shapes. Comparison DFT calculations less chemically reactive more kinetically stable, accordance with analytical results weak interactions, where stronger interaction forces presented, stable molecule is. Finally, comparative analysis UV–Vis, IR, fluorescence spectra carried out.

Язык: Английский

Процитировано

0