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Volumn 46, Issue 24, 2007, Pages 4461-4463

A coordination polymer of gold(I) with heterotactic architecture and a comparison of the structures of isotactic, syndiotactic, and heterotactic isomers

Author keywords

Chirality; Gold; Polymers; Self assembly; Supramolecular chemistry

Indexed keywords

CHIRALITY; LIGANDS; POLYMER BLENDS; SELF ASSEMBLY; SUPRAMOLECULAR CHEMISTRY; SYNTHESIS (CHEMICAL);

EID: 34250719933     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200701325     Document Type: Article
Times cited : (38)

References (19)
  • 7
    • 33846494879 scopus 로고    scopus 로고
    • Recent reviews on coordination polymers: a
    • Recent reviews on coordination polymers: a) M. Hong, Cryst. Growth Des. 2007, 7, 10-14;
    • (2007) Cryst. Growth Des , vol.7 , pp. 10-14
    • Hong, M.1
  • 11
    • 0000739175 scopus 로고    scopus 로고
    • We use the tacticity nomenclature of organic polymer chemistry because, in the usual nomenclature of coordination polymers, the term heterochiral does not distinguish between the R,S,R,S and R,R,S,S sequences. For a stereoregular organometallic polymer, see: J. Rasburn, D. A. Foucher, W. F. Reynolds, I. Manners, G. J. Vancso, Chem. Commun. 1998, 843-844
    • We use the tacticity nomenclature of organic polymer chemistry because, in the usual nomenclature of coordination polymers, the term heterochiral does not distinguish between the R,S,R,S and R,R,S,S sequences. For a stereoregular organometallic polymer, see: J. Rasburn, D. A. Foucher, W. F. Reynolds, I. Manners, G. J. Vancso, Chem. Commun. 1998, 843-844.
  • 18
    • 34250707582 scopus 로고    scopus 로고
    • 2: C58H40Au2F6N 2O4P2, Mr, 1398.82, orthorhombic, space group C2221, Z, 8, a, 11.8033(3, b, 28.8564(4, c, 38.3325(9) Å, V, 13056.1(5) Å3, μ(MoKα, 0.71073 Å, T, 150(2) K, 21457 reflections collected, 11503 unique, R 1(I>2σI, 0.0425, wR2, 0.1246. 4: C61.50H51Au2Cl3F6N 2O6P2, Mr, 1590.27, orthorhombic, space group Pbca, a, 14.6995(2, b, 25.8284(3, c, 32.3400(4) Å, V, 12278.4(3) Å3, μ(MoKα, 0.71073 Å, T, 150(2) K, 40220 reflections collected, 10836 unique, R1I>2σI, 0.0476, wR
    • - anions and 2.35 dichloroethane molecules per asymmetric unit of 5. CCDC-641696-641698 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.
  • 19
    • 34250722432 scopus 로고    scopus 로고
    • 31P NMR resonances are too broad to allow resolution of peaks for specific triads S,S,S, S,R,S, S,S,R.
    • 31P NMR resonances are too broad to allow resolution of peaks for specific triads S,S,S, S,R,S, S,S,R.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.