메뉴 건너뛰기




Volumn 48, Issue 11, 2009, Pages 4828-4836

Iron(II) complexes with redox-active tetrazene (RNNNNR) ligands

Author keywords

[No Author keywords available]

Indexed keywords

AZIDE; FERROUS ION; LIGAND;

EID: 66249110639     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic900001y     Document Type: Article
Times cited : (60)

References (98)
  • 44
    • 84868939213 scopus 로고    scopus 로고
    • 57Fe Mössbauer Spectroscopy. In Physical Methods in Bioinorganic Chemistry; L., Que, Jr., Ed.; University Science Books: Sausalito, CA, 2000.
    • 57Fe Mössbauer Spectroscopy. In Physical Methods in Bioinorganic Chemistry; L., Que, Jr., Ed.; University Science Books: Sausalito, CA, 2000.
  • 53
    • 0008514088 scopus 로고    scopus 로고
    • Meyer, K. E.; Walsh, P. 1; Bergman, R. G. J. Am. Chem. Soc. 1995, 117, 974-985.
    • Meyer, K. E.; Walsh, P. 1; Bergman, R. G. J. Am. Chem. Soc. 1995, 117, 974-985.
  • 57
    • 0000187126 scopus 로고    scopus 로고
    • Electron Paramagnetic Resonance of Metalloproteins
    • Que, L, Jr, Ed, University Science Books: Sausalito, CA
    • Palmer, G. Electron Paramagnetic Resonance of Metalloproteins. In Physical Methods in Bioinorganic Chemistry; Que, L., Jr., Ed.; University Science Books: Sausalito, CA, 2000.
    • (2000) Physical Methods in Bioinorganic Chemistry
    • Palmer, G.1
  • 58
    • 84868954971 scopus 로고    scopus 로고
    • 1/2. Adopting axial symmetry, we obtain g- (2.07, 2.07, 2.6) for the main components.
    • 1/2. Adopting axial symmetry, we obtain g- (2.07, 2.07, 2.6) for the main components.
  • 67
    • 84868954968 scopus 로고    scopus 로고
    • Neese, F, Becker, U, Ganyushin, D, Liakos, D, Kossmann, S, Petrenko, T, Riplinger, C, Wennmohs, F. ORCA, an ab initio, density functional and semiempirical program package, Version 2.6, revision 71; Universität Bonn: Bonn, Germany, 2008
    • Neese, F.; Becker, U.; Ganyushin, D.; Liakos, D.; Kossmann, S.; Petrenko, T.; Riplinger, C.; Wennmohs, F. ORCA - an ab initio, density functional and semiempirical program package, Version 2.6, revision 71; Universität Bonn: Bonn, Germany, 2008.
  • 74
    • 60649102619 scopus 로고    scopus 로고
    • Calculated Mössbauer isomer shifts are typically within 0.1 mm/s, and prediction of quadrupole splitting values is less reliable. See: Neese, F
    • Calculated Mössbauer isomer shifts are typically within 0.1 mm/s, and prediction of quadrupole splitting values is less reliable. See: Neese, F. Coord. Chem. Rev. 2009, 253, 526-563.
    • (2009) Coord. Chem. Rev , vol.253 , pp. 526-563
  • 78
    • 84868954969 scopus 로고    scopus 로고
    • BS) according to the Yamaguchi formalism. For details, see: Yamaguchi, K.; Takahara, Y.; Fueno, T. In Applied Quantum Chemistry; Smith, V. H., Ed.; Reidel: Dordrecht, 1986; p 155.
    • BS) according to the Yamaguchi formalism. For details, see: Yamaguchi, K.; Takahara, Y.; Fueno, T. In Applied Quantum Chemistry; Smith, V. H., Ed.; Reidel: Dordrecht, 1986; p 155.
  • 79
    • 0001752768 scopus 로고    scopus 로고
    • The average N=N bond length of XN=NX (X = nonmetal) is 1.28(4) Å, calculated from 3041 examples in the Cambridge Structural Database (Aug 2008 update). Allen, F. H
    • The average N=N bond length of XN=NX (X = nonmetal) is 1.28(4) Å, calculated from 3041 examples in the Cambridge Structural Database (Aug 2008 update). Allen, F. H. Acta Crystallogr. 2002, B58, 380-388.
    • (2002) Acta Crystallogr , vol.B58 , pp. 380-388
  • 80
    • 30344465938 scopus 로고    scopus 로고
    • Molecular Magnetism in Bioinorganic Chemistry
    • Que, L, Ed, University Science Books: Sausalito, CA
    • Girerd, J. J.; Journaux, Y., Molecular Magnetism in Bioinorganic Chemistry. In Physical Methods in Bioinorganic Chemistry; Que, L., Ed.; University Science Books: Sausalito, CA, 2000; pp 321-374.
    • (2000) Physical Methods in Bioinorganic Chemistry , pp. 321-374
    • Girerd, J.J.1    Journaux, Y.2
  • 81
    • 0004236045 scopus 로고
    • VCH Publishers, Inc, Weinheim, Germany
    • Kahn, O. Molecular Magnetism; VCH Publishers, Inc.: Weinheim, Germany, 1993.
    • (1993) Molecular Magnetism
    • Kahn, O.1
  • 82
    • 84868945304 scopus 로고    scopus 로고
    • The Curie-Weiss temperature is related to the strength J of the intermolecular coupling as: θW, zJ S(S+ a1)/3k, where z is the number of coupled nearest neighbors, S is the spin, and k is the Boltzmann constant (see ref 43, Substituting z, 6, S, 2, k, 0.69 cm-1/K, we find J, 2 cm-1. A similar result is obtained (J= 1.7 cm-1) if we reassign the value J, 10 cm-1 from the dimer model used above to six coupling paths per iron center, instead of two in the basic model
    • -1 from the dimer model used above to six coupling paths per iron center, instead of two in the basic model.
  • 89
    • 66249140601 scopus 로고    scopus 로고
    • Bruker Analytical X-ray Systems: Madison, WI
    • APEX2, V2.2-0; Bruker Analytical X-ray Systems: Madison, WI, 2007.
    • (2007) APEX2
  • 90
    • 84977289324 scopus 로고    scopus 로고
    • SADABS V2.10, Blessing, R. Acta Crystallogr. 1995, A51, 33-38.
    • SADABS V2.10, Blessing, R. Acta Crystallogr. 1995, A51, 33-38.
  • 92
    • 66249090569 scopus 로고    scopus 로고
    • Spek, A. L. PLATON: A multipurpose crystallographic tool, version 300106; Utrecht University: Utrecht, The Netherlands, 2006
    • Spek, A. L. PLATON: A multipurpose crystallographic tool, version 300106; Utrecht University: Utrecht, The Netherlands, 2006.
  • 93
    • 84868936848 scopus 로고    scopus 로고
    • Available from
    • Available from: http://ewww.mpi-muelheim.mpg.de/bac/logins/bill/julX-en. php.
  • 94
    • 0001956789 scopus 로고
    • Simulation of the EMR Spectra of High-Spin Iron in Proteins
    • Berliner, L. J, Reuben, J, Eds, Plenum Press: New York
    • Gaffney, B. J.; Silverstone, H. J. Simulation of the EMR Spectra of High-Spin Iron in Proteins. In Biological Magnetic Resonance; Berliner, L. J., Reuben, J., Eds.; Plenum Press: New York, 1993; Vol. 13.
    • (1993) Biological Magnetic Resonance , vol.13
    • Gaffney, B.J.1    Silverstone, H.J.2
  • 98
    • 4444221565 scopus 로고    scopus 로고
    • Molecular graphics images were produced using the UCSF Chimera package from the Resource for Biocomputing, Visualization, and Informatics at the University of California, San Francisco supported by NIH P41 RR-01081, Pettersen, E. F, Goddard, T. D, Huang, C. C, Couch, G. S, Greenblatt, D. M, Meng, E. C; Ferrin, T. E. J. Comput. Chem. 2004, 25, 1605-1612
    • Molecular graphics images were produced using the UCSF Chimera package from the Resource for Biocomputing, Visualization, and Informatics at the University of California, San Francisco (supported by NIH P41 RR-01081). Pettersen, E. F.; Goddard, T. D.; Huang, C. C.; Couch, G. S.; Greenblatt, D. M.; Meng, E. C; Ferrin, T. E. J. Comput. Chem. 2004, 25, 1605-1612.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.