Literature DB >> 15315408

Virtual free ion magnetism and the absence of Jahn-Teller distortion in a linear two-coordinate complex of high-spin iron(II).

William M Reiff1, Anne M LaPointe, Edward H Witten.   

Abstract

Mössbauer spectroscopy and dc magnetization measurements have been used to characterize the low temperature magnetism of a rigorously linear, two-coordinate complex of high-spin Fe(II), Fe[(C(Si(CH3)3]2 (1). The local C-Fe-C chromophore of 1 exhibits novel slow, single-ion paramagnetic relaxation and fully resolved magnetic hyperfine splitting of its zero field Mössbauer spectrum over the range approximately 100 to approximately 50K. The hyperfine field at 4.2 K is 152 T! This is the largest magnetic hyperfine field observed for iron to date regardless of spin, oxidation state, or coordination environment. This observation is attributable to the large unquenched orbital angular momentum corresponding to the degenerate ground (dxy, dx2-y2) orbital pair of 1 in local Dinfinityh symmetry. Maintenance of the ground-state degeneracy is required by the Jahn-Teller theorem leading to the unprecedented result that the magnitude of the magnetic moment of 1's 5Deltag ground state is essentially that of the parent free ion (5D4) ground term.

Entities:  

Year:  2004        PMID: 15315408     DOI: 10.1021/ja030632w

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  9 in total

1.  Single-molecule magnets: Iron lines up.

Authors:  Eckhard Bill
Journal:  Nat Chem       Date:  2013-07       Impact factor: 24.427

2.  Maximizing Electron Exchange in a [Fe3] Cluster.

Authors:  Raúl Hernández Sánchez; Amymarie K Bartholomew; Tamara M Powers; Gabriel Ménard; Theodore A Betley
Journal:  J Am Chem Soc       Date:  2016-02-09       Impact factor: 15.419

3.  Direct spectroscopic observation of large quenching of first-order orbital angular momentum with bending in monomeric, two-coordinate Fe(II) primary amido complexes and the profound magnetic effects of the absence of Jahn- and Renner-Teller distortions in rigorously linear coordination.

Authors:  W Alexander Merrill; Troy A Stich; Marcin Brynda; Gregory J Yeagle; James C Fettinger; Raymond De Hont; William M Reiff; Charles E Schulz; R David Britt; Philip P Power
Journal:  J Am Chem Soc       Date:  2009-09-09       Impact factor: 15.419

Review 4.  Electronic structure and reactivity of three-coordinate iron complexes.

Authors:  Patrick L Holland
Journal:  Acc Chem Res       Date:  2008-07-23       Impact factor: 22.384

5.  Magnetic blocking in a linear iron(I) complex.

Authors:  Joseph M Zadrozny; Dianne J Xiao; Mihail Atanasov; Gary J Long; Fernande Grandjean; Frank Neese; Jeffrey R Long
Journal:  Nat Chem       Date:  2013-05-05       Impact factor: 24.427

6.  Useful Method for the Preparation of Low-Coordinate Nickel(I) Complexes via Transformations of the Ni(I) Bis(amido) Complex K{Ni[N(SiMe3)(2,6- i Pr2-C6H3)]2}

Authors:  Michael I Lipschutz; T Don Tilley
Journal:  Organometallics       Date:  2014-10-01       Impact factor: 3.876

7.  Cr(i)Cl as well as Cr+ are stabilised between two cyclic alkyl amino carbenes.

Authors:  Prinson P Samuel; Roman Neufeld; Kartik Chandra Mondal; Herbert W Roesky; Regine Herbst-Irmer; Dietmar Stalke; Serhiy Demeshko; Franc Meyer; Vallyanga Chalil Rojisha; Susmita De; Pattiyil Parameswaran; A Claudia Stückl; Wolfgang Kaim; Jonathan H Christian; Jasleen K Bindra; Naresh S Dalal
Journal:  Chem Sci       Date:  2015-03-20       Impact factor: 9.825

Review 8.  57Fe Mössbauer Spectroscopy as a Tool for Study of Spin States and Magnetic Interactions in Inorganic Chemistry.

Authors:  Ernő Kuzmann; Zoltán Homonnay; Zoltán Klencsár; Roland Szalay
Journal:  Molecules       Date:  2021-02-18       Impact factor: 4.411

9.  Stabilization of a high-spin three-coordinate Fe(iii) imidyl complex by radical delocalization.

Authors:  Po-Chun Yang; Kuan-Po Yu; Chi-Tien Hsieh; Junjie Zou; Chia-Te Fang; Hsin-Kuan Liu; Chih-Wen Pao; Liang Deng; Mu-Jeng Cheng; Chun-Yi Lin
Journal:  Chem Sci       Date:  2022-07-21       Impact factor: 9.969

  9 in total

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