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Volumn 47, Issue 2, 2008, Pages 361-364

Unusual B4N2C2 ligand in a ruthenium pseudo-triple-decker sandwich complex displaying three reversible electron-transfer steps

Author keywords

Boron; Cyclic voltammetry; Nitrogen; Ruthenium; Sandwich complexes

Indexed keywords

COMPLEXATION; CYCLIC VOLTAMMETRY; NITROGEN; RUTHENIUM;

EID: 38049088808     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200703556     Document Type: Article
Times cited : (10)

References (46)
  • 13
    • 0032153877 scopus 로고    scopus 로고
    • S. Harder, Coord. Chem. Rev. 1998, 176, 17-66, and erratum, Coord. Chem. Rev. 2000, 199, 331-334;
    • a) S. Harder, Coord. Chem. Rev. 1998, 176, 17-66, and erratum, Coord. Chem. Rev. 2000, 199, 331-334;
  • 35
    • 38049002841 scopus 로고    scopus 로고
    • Crystallographic data: trans-2: C28H 28B4N2, 173 K, 0.20 x 0.20 x 0.08 mm, monoclinic, space group P21/n, a, 14.1990(10, b, 6.0800(2, c, 14.6470(11) Å, β, 103.012(3)°, V, 1232.01(13) Å3, Z, 2, ρcalcd, 1.175 g cm-3, 3.64 ≤ θ ≤ 27.42°, R 1, 0.0502 (I > 2σ(I, wR2, 0.1296 (all data, residual electron density 0.203/-0.172 e Å-3. 3(tmeda)2: C20H 29B2KN3, 173 K, 0.16 x 0.08 x 0.06 mm, triclinic, space group P1, a, 7.4770(5, b, 11.9330(9, c, 12.3420(10) Å, α, 94.030(3, γ, 97.951(4, β, 101.459(5)°, V, 1063.43(14) Å3, Z, 2, ρcalcd, 1.162 g cm-3
    • Kα radiation (λ = 0.71073 Å). Non-hydrogen atoms were refined anisotropically. Hydrogen atoms were included at geometrically calculated positions and refined using the riding model. CCDC-655685, -655686, and -655687 (2, 3, and 4, respectively) 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.
  • 43
    • 27144513513 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2005, 44, 6568-6571.
    • (2005) Chem. Int. Ed , vol.44 , pp. 6568-6571
    • Angew1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.