Solvent and Ligand Concentrations Synergistically Induce Ligand Coordination Mode Variations to Promote Mof Structural Diversity DOI
Yin‐Xia Sun,

Jianghai Chen,

Xue Bai

et al.

Published: Jan. 1, 2024

Language: Английский

Synthesis, crystal structure, Hirshfeld surface analysis and characterization of two new mononuclear Ni(II) complexes. DOI

Uttam Mandal,

Corrado Rizzoli, Bikash Chakraborty

et al.

Journal of Molecular Structure, Journal Year: 2024, Volume and Issue: 1302, P. 137420 - 137420

Published: Jan. 1, 2024

Language: Английский

Citations

3
Structural, computational, fluorescent properties and antibacterial properties insights into perfect self-assembly of a novel ring-shaped dinuclear copper(Ⅱ) complex based on a bis(salamo)-type ligand DOI
Suming Chen, Bo Li,

Ru-Wa Yang

et al.

Journal of Molecular Structure, Journal Year: 2025, Volume and Issue: unknown, P. 141535 - 141535

Published: Jan. 1, 2025

Language: Английский

Citations

0
Rare formyl-coordinated homotrinuclear copper(II) salamo-based N2O3-donor complex: Experimental and theoretical studies DOI

Yun‐Dong Peng,

Fei Huang,

Ming‐Xia Du

et al.

Inorganica Chimica Acta, Journal Year: 2023, Volume and Issue: 560, P. 121815 - 121815

Published: Oct. 18, 2023

Language: Английский

Citations

3
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

et al.

Applied Organometallic Chemistry, Journal Year: 2024, Volume and Issue: 38(12)

Published: Aug. 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.

Language: Английский

Citations

0
Solvent and Ligand Concentrations Synergistically Induce Ligand Coordination Mode Variations to Promote Mof Structural Diversity DOI
Yin‐Xia Sun,

Jianghai Chen,

Xue Bai

et al.

Published: Jan. 1, 2024

Language: Английский

Citations

0