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Volumn 44, Issue 22, 2005, Pages 3456-3459

Quadruple deprotonation of 2-aminophenylphosphane with a p-block-metal/alkali-metal base

Author keywords

Deprotonation; Lithium; Metal metal bonding; Tin; X ray diffraction

Indexed keywords

CHARGE TRANSFER; CRYSTAL STRUCTURE; PARAMAGNETISM; REACTION KINETICS;

EID: 20444387995     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200500340     Document Type: Article
Times cited : (15)

References (33)
  • 10
    • 20444387049 scopus 로고
    • (Ed.: S. Patai), Wiley, New York, chap. 5
    • 117,119Sn) = 329-3426 G) are much greater than the linewidth of 10-15 G observed in the spectrum of 1; J. Iley, The Chemistry of Organic Germanium, Tin and Lead (Ed.: S. Patai), Wiley, New York, 1993, chap. 5;
    • (1993) The Chemistry of Organic Germanium, Tin and Lead
    • Iley, J.1
  • 12
    • 0004150157 scopus 로고    scopus 로고
    • Göttingen, Germany
    • 2 (G. M. Sheldrick, SHELX-97, Göttingen, Germany, 1997). Final R1 = 0.079 (1 > 2σ(I)) and wR2 = 0.213 (all data). CCDC-261960 contains the supplementary crystallographic data for this paper. These data can be obtained free of charge from the Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/ data_request/cif.
    • (1997) SHELX-97
    • Sheldrick, G.M.1
  • 13
    • 20444400029 scopus 로고    scopus 로고
    • note
    • b)) of the frontier MOs depicted in Figure 3, which were calculated from a closed-shell configuration. Further SCF calculations confirmed that the structure is a minimum on the potential-energy surface.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.