Literature DB >> 12870971

Spin crossover behavior in the iron(II)-2-pyridyl[1,2,3]triazolo[1,5-a]pyridine system: X-ray structure, calorimetric, magnetic, and photomagnetic studies.

Virginie Niel1, Ana B Gaspar, M Carmen Muñoz, Belén Abarca, Rafael Ballesteros, José Antonio Real.   

Abstract

Compounds [Fe(tzpy)(3)](BF(4))(2) (1), [Fe(tzpy)(2)(NCS)(2)].S (S = 2CHCl(3) (2), H(2)O (3)), and [Fe(tzpy)(2)(NCSe)(2)] (4) (tzpy is 3-(2-pyridyl)[1,2,3]triazolo[1,5-a]pyridine) have been synthesized and characterized. 1 crystallizes in the monoclinic noncentrosymmetric system, Cc space group, Z = 4, with a = 11.4680(6) A, b = 27.449(2) A, c = 12.4510(8) A, beta = 108.860(5) degrees, V = 3709.0(4) A(3), and T = 293(2) K. The structure consists of mononuclear [Fe(tzpy)(3)](2+) diamagnetic species, which stack via pi-interactions. Disordered BF(4)(-) anions fill the voids generated by complex cations. 2 crystallizes in the triclinic system, P one macro space group, Z = 1, with a = 8.3340(4) A, b = 8.6520(4) A, c = 11.6890(6) A, alpha = 89.113(2) degrees, beta = 81.612(2) degrees, gamma = 77.803(2) degrees, V = 814.90(7) A(3), and T = 293(2) K. The structure consists of mononuclear [Fe(tzpy)(2)(NCS)(2)] neutral species, which interact each other via pi-staking defining layers separated by two-dimensional arrays of CHCl(3). The average Fe-N bond distance, 2.176(3) A, corresponds to what is expected for an iron(II) ion in the high-spin state. Compounds 2-4 undergo thermal-driven spin conversion. The regular solution model was applied to account for the corresponding to thermodynamic parameters. The intermolecular interaction parameter, the characteristic temperature, and the enthalpy and entropy changes associated with the spin conversion were estimated as Gamma = 0.86 (2), 0.89 (3), and 3.79 (4) kJ mol(-1), T(1/2) = 75 (2), 118 (3), and 251 K (4), Delta H = 3.67 (2) and 4.08 (3) kJ mol(-1), and Delta S = 34 (2) and 34.5 (3) J K(-1) mol(-1). Delta H = 8.75 kJ mol(-1) and Delta S = 34.8 J K(-1) mol(-1) were estimated from calorimetric measurements and used as fixed parameters for 4. A quantitative light-induced excited spin state trapping (LIESST) effect was observed for 3, and the high-spin to low-spin relaxation was studied in the temperature region 20-63 K.

Entities:  

Year:  2003        PMID: 12870971     DOI: 10.1021/ic034366z

Source DB:  PubMed          Journal:  Inorg Chem        ISSN: 0020-1669            Impact factor:   5.165


  2 in total

1.  Synthesis, properties and surface self-assembly of a pentanuclear cluster based on the new π-conjugated TTF-triazole ligand.

Authors:  Long Cui; Yan-Fang Geng; Chanel F Leong; Qian Ma; Deanna M D'Alessandro; Ke Deng; Qing-Dao Zeng; Jing-Lin Zuo
Journal:  Sci Rep       Date:  2016-05-06       Impact factor: 4.379

2.  The Structural and Optical Properties of 1,2,4-Triazolo[4,3-a]pyridine-3-amine.

Authors:  Lucyna Dymińska; Jerzy Hanuza; Jan Janczak; Maciej Ptak; Radosław Lisiecki
Journal:  Molecules       Date:  2022-01-22       Impact factor: 4.411

  2 in total

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