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Volumn 48, Issue 45, 2009, Pages 8473-8476

Foregoing rigidity to achieve greater intimacy

Author keywords

Buckybowls; Corannulenes; Mercury; Strained molecules; Supramolecular chemistry

Indexed keywords

BUCKYBOWLS; CORANNULENES; ENERGY COST; MERCURY; MUTUAL ADAPTATION; STRAINED MOLECULES; SURFACE CONTACT; X RAY CRYSTAL STRUCTURES;

EID: 70350339649     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200903427     Document Type: Article
Times cited : (54)

References (30)
  • 6
    • 70350337746 scopus 로고    scopus 로고
    • Angew. Chem Int. Ed. 2009, 45, 1966-1969.
    • (2009) Angew. Chem Int. Ed. , vol.45 , pp. 1966-1969
  • 10
  • 12
    • 70350339594 scopus 로고    scopus 로고
    • Crystal data for 1: Pl, a = 7.247(2), b = 11.120(4), c = 19.703(6) Â, a = 92.536(4), ß = 93.095(4), y = 94.991(4)°, V= 1577.5(9) Â3, Z = 2, Rl = 0.0822 (wRl = 0.1776) for I > Iσ(I)
    • Crystal data for 1: Pl, a = 7.247(2), b = 11.120(4), c = 19.703(6) Â, a = 92.536(4), ß = 93.095(4), y = 94.991(4)°, V= 1577.5(9) Â3, Z = 2, Rl = 0.0822 (wRl = 0.1776) for I > Iσ(I).
  • 14
    • 0042029708 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2003, 42, 3375-3379;
    • (2003) Angew. Chem. Int. Ed. , vol.42 , pp. 3375-3379
  • 17
  • 21
    • 50449104056 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2008, 47,1550-1552;
    • (2008) Angew. Chem. Int. Ed. , vol.47 , pp. 1550-1552
  • 23
    • 70350341024 scopus 로고    scopus 로고
    • Crystal data for 2: Pl1In, a = 7.3947(11), ž> = 21.661(3), c = 43.789(7) À, β = 90.909(3)°, V=7013.2(18) À3, Z = S, Rl = 0.0778 (wR2 = 0.1043) for 1>2a(7). CCDC 730559 (1) and CCDC 730560 (2) contain the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via
    • Crystal data for 2: Pl1In, a = 7.3947(11), ž> = 21.661(3), c = 43.789(7) À, β = 90.909(3)°, V=7013.2(18) À3, Z = S, Rl = 0.0778 (wR2 = 0.1043) for 1>2a(7). CCDC 730559 (1) and CCDC 730560 (2) contain 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.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.