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Volumn 47, Issue 12, 2008, Pages 2256-2259

Intercluster compounds consisting of gold clusters and fullerides: [Au 7(PPh3)7]C60·THF and [Au 8(PPh3)8](C60)2

Author keywords

Cluster compounds; EPR spectroscopy; Fullerenes; Gold; Supramolecular chemistry

Indexed keywords

CLUSTER COMPOUNDS; EPR SPECTROSCOPY; FULLERENES; GOLD; SUPRAMOLECULAR CHEMISTRY;

EID: 53149108857     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200705373     Document Type: Article
Times cited : (69)

References (26)
  • 7
    • 0041152095 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2000, 39, 2091-2094.
    • (2000) Angew. Chem. Int. Ed , vol.39 , pp. 2091-2094
  • 9
    • 0031001650 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 1997, 36, 486-488.
    • (1997) Angew. Chem. Int. Ed , vol.36 , pp. 486-488
  • 18
    • 53549102564 scopus 로고    scopus 로고
    • Crystal data and structure refinement for 1: black plate (0.25 x 0.15 x 0.05 mm3, triclinic, space group P1, a, 1720.1(1, b, 1756.2(1, c, 2434.3(2) pm, α, 110.071(1, β, 91.569(1, γ, 92.670(1)°, V, 6893(1) × 10 6 pm3, ρcalcd, 1.931 g cm-3, Z, 2, μ-(MoKα, 7.56 mm-1, λ, 71.073 pm, Bruker AXS Smart APEX diffractometer, graphite monochromator, ω scan, semiempirical absorption correction (SADABS; G. M. Sheldrick, 2.10 ed, Bruker AXS, Madison, WI, USA, 2003, structure solution and refinement with SHELXTL (G. M. Sheldrick, Version 6.10 ed, Bruker AXS, Madison, WI, USA, 2000, T, 100 K, 59471 measured reflections, 30380 symmetry-independent reflections 2θmax, 55.00°, 1822 refined parameters, R1, 0.0381, wR2, 0
    • 2 = 0.2824 (all data). The gold cluster is disordered over four orientations. The phenyl rings were refined with anisotropic parameters and restrained to regular hexagons. The fulleride dimers are disordered over two orientations and were refined with isotropic displacement parameters. CCDC 668368 (1), 668369 (2 at 100 K), and 668370 (2 at 230 K) 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.