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Volumn 26, Issue 11, 2007, Pages 2911-2917

Synthesis and structural study of organoantimony(III) and organobismuth(III) triflates and cations containing O,C,O-pincer type ligandst

Author keywords

[No Author keywords available]

Indexed keywords

CHELATION; COVALENT BONDS; MOLECULAR INTERACTIONS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; POSITIVE IONS; SYNTHESIS (CHEMICAL); X RAY DIFFRACTION;

EID: 34249948507     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om070186b     Document Type: Article
Times cited : (57)

References (76)
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    • For recent examples see: a
    • For recent examples see: (a) Bochmann, M. J. Organomet. Chem. 2004, 689, 3982.
    • (2004) J. Organomet. Chem , vol.689 , pp. 3982
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  • 44
    • 0033981541 scopus 로고    scopus 로고
    • Dostál, L. Unpublished results. Similar cleavage of ethereal bonds was observed for phosphorus analogues; see: b
    • (a) Dostál, L. Unpublished results. Similar cleavage of ethereal bonds was observed for phosphorus analogues; see: (b) Yoshifuji, M.; Nakazawa, M.; Sato, T.; Toyota, K. Tetrahedron 2000, 56, 43.
    • (2000) Tetrahedron , vol.56 , pp. 43
    • Yoshifuji, M.1    Nakazawa, M.2    Sato, T.3    Toyota, K.4
  • 46
    • 0003473687 scopus 로고    scopus 로고
    • Utrecht University, Utrecht, The Netherlands, available at
    • Spek, A. L. PLATON, A Multipurpose Crystallographic Tool; Utrecht University, Utrecht, The Netherlands, 2005 (available at http:// www.cryst.chem.uu.nl/platon/).
    • (2005) Multipurpose Crystallographic Tool
    • Spek, A.L.1    PLATON, A.2
  • 51
    • 34249936349 scopus 로고    scopus 로고
    • This structure also can be described as a ψ-octahedron, if the lone pair of the central metal is included in the overall geometry. This lone pair is then located in a position trans to the ipso carbon of the ligands L 1,2
    • 1,2.
  • 72
    • 0002548916 scopus 로고
    • Ahmed, F. R, Hall, S. R, Huber, C. P, Eds, Munksgaard: Copenhagen
    • Coppens, P. In Cristallographic Computing; Ahmed, F. R., Hall, S. R., Huber, C. P., Eds.; Munksgaard: Copenhagen, 1970; pp 255-270.
    • (1970) Cristallographic Computing , pp. 255-270
    • Coppens, P.1
  • 74
    • 34249939771 scopus 로고    scopus 로고
    • SADABS is an empirical absorption correction program using the method described by: Blessing, R. H. Acta Crystallogr. 1995, 33, A51. Sheldrick, G. M. SADABS; University of Göttingen, Göttingen, Germany, 1989.
    • SADABS is an empirical absorption correction program using the method described by: Blessing, R. H. Acta Crystallogr. 1995, 33, A51. Sheldrick, G. M. SADABS; University of Göttingen, Göttingen, Germany, 1989.
  • 76
    • 34249941251 scopus 로고    scopus 로고
    • Sheldrick, G. M. SHELXL-97, A Program for Crystal Structure Refinement; University of Göttingen, Göttingen, Germany, 1997.
    • Sheldrick, G. M. SHELXL-97, A Program for Crystal Structure Refinement; University of Göttingen, Göttingen, Germany, 1997.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.