4.7 Article

Two-Step Spin Crossover in Hofmann-Type Coordination Polymers [Fe(2-phenylpyrazine)2{M(CN)2}2] (M = Ag, Au)

Journal

INORGANIC CHEMISTRY
Volume 61, Issue 4, Pages 2093-2104

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.inorgchem.1c03302

Keywords

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Funding

  1. Ministry of Education and Science of Ukraine [21BNN-06, 19BF037-01M]
  2. Horizon 2020 MSCA-RISE-2016 Project [734322]
  3. Romanian Ministry of Research, Innovation and Digitization, CNCS/CCCDI-UEFISCDI within PNCDI III [PN-III-P1-1.1-TE-2019-2194, TE 123/2020, PN-III-P4-ID-PCE-2020-2000, 207/2021]
  4. Yuchymenko Family Endowment Fund

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Two 2D Hofmann-type complexes of [Fe(Phpz)2{M(CN)(2)}(2)] (where Phpz = 2-phenylpyrazine; M = Ag, Au) have been synthesized and characterized, showing a highly reproducible two-step spin-crossover behavior influenced by supramolecular interactions and bulky substituents in the ligand. This work supports the potential of substituted pyrazines in designing new switchable materials.
Two 2D Hofmann-type complexes of the composition [Fe(Phpz)2{M(CN)(2)}(2)] (where Phpz = 2-phenylpyrazine; M = Ag, Au) have been synthesized, and their spin-crossover (SCO) behavior has been thoroughly characterized. Single-crystal X-ray analysis reveals that these complexes contain a crystallographically unique Fe(II) center surrounded by two axial Phpz ligands and four equatorial cyanide [M(CN)(2)](-) bridges. It is shown that, using of a ligand with two aromatic rings, an advanced system of weak supramolecular interactions (metal-metal, C-H center dot center dot center dot M, and pi center dot center dot center dot pi stacking contacts) is realized. This ensures additional stabilization of the structures and the absence of solvent-accessible voids due to dense packing. Both complexes are characterized by a highly reproducible two-step SCO behavior, as revealed by different techniques (superconducting quantum interference device magnetometry, optical microscopy, etc.). Research shows the exceptional role of the presence of various supramolecular interactions in the structure and the influence of the bulky substituent in the ligand on SCO behavior. Moreover, the perspective of substituted pyrazines for the design of new switchable materials is supported by this work.

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