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Volumn 46, Issue 33, 2007, Pages 6305-6308

Copper β-diketonate molecular squares and their host-guest reactions

Author keywords

Copper; Fullerenes; Host guest systems; Hydrogen storage; Supramolecular chemistry

Indexed keywords

COPPER; FULLERENES; HYDROGEN STORAGE; KETONES; LIGANDS; MOLECULAR STRUCTURE;

EID: 34548215552     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200701252     Document Type: Article
Times cited : (67)

References (57)
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    • (2004) Chem. Int. Ed , vol.43 , pp. 2334
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    • Angew. Chem. Int. Ed. 2004, 43, 5033; ;
    • (2004) Chem. Int. Ed , vol.43 , pp. 5033
    • Angew1
  • 17
    • 23044451308 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2005, 44, 4670;
    • (2005) Chem. Int. Ed , vol.44 , pp. 4670
    • Angew1
  • 29
    • 34548261928 scopus 로고    scopus 로고
    • Metal-organic supramolecules have been reported previously in which the organic moieties serve as the corners; see, for example, a J. R. Hall, S. J. Loeb, G. K. H. Shimizu, G. P. A. Yap, Angew. Chem. 1998, 110, 130;
    • Metal-organic supramolecules have been reported previously in which the organic moieties serve as the "corners"; see, for example, a) J. R. Hall, S. J. Loeb, G. K. H. Shimizu, G. P. A. Yap, Angew. Chem. 1998, 110, 130;
  • 30
  • 32
  • 34
    • 33947377415 scopus 로고    scopus 로고
    • 8 metals, which have low affinity for the direct binding of guest molecules.
    • 8 metals, which have low affinity for the direct binding of guest molecules.
  • 37
    • 34548283654 scopus 로고    scopus 로고
    • -3; R = 0.062, wR = 0.183.
    • -3; R = 0.062, wR = 0.183.
  • 45
    • 34548288594 scopus 로고    scopus 로고
    • Crystal data for 3a·17.26 CHCl3·1.74 CH2Cl2·0.5 H2O (Mr, 3872.89, Triclinic, space group P1, T, 110 K, a, 14.824(3, b, 19.384(4, c, 29.616(6) Å; α, 99.043(8, β, 97.751(11, γ, 101.782(9)°; V, 8104(3) Å3; Z, 2; ρcalcd, 1.587 Mg m -3; R, 0.088, wR, 0.253
    • -3; R = 0.088, wR = 0.253.
  • 47
    • 34548243288 scopus 로고    scopus 로고
    • Crystal data for 4b·2 CHCl3·3 C 6H4Cl2 (Mr, 2968.04, Triclinic, space group P1, T, 110 K, a, 9.933(3, b, 18.397(7, c, 18.481(6) Å; α, 93.695(15, β, 104.441(18, γ, 92.017(14)°, V, 3259.1(19) Å3; Z, 1; ρcalcd, 1.512 Mg m -3; R, 0.065, wR, 0.176
    • -3; R = 0.065, wR = 0.176.
  • 53
    • 22544439680 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2005, 44, 4745; ;
    • (2005) Chem. Int. Ed , vol.44 , pp. 4745
    • Angew1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.