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Volumn 6, Issue 7, 2006, Pages 1566-1568

The first two-dimensional polycatenane: A new type of robust network obtained by Ag-connected one-dimensional polycatenanes

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Indexed keywords


EID: 33746728920     PISSN: 15287483     EISSN: None     Source Type: Journal    
DOI: 10.1021/cg060255+     Document Type: Article
Times cited : (58)

References (46)
  • 2
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    • (2005) J. Solid State Chem. , vol.178 , pp. 2409-2574
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    • Sauvage, J.-P.; Dietrich-Buchecker, C., Eds.; Wiley-VCH: Weinheim, Germany, and references therein
    • Molecular Catenanes, Rotaxanes, and Knots; Sauvage, J.-P.; Dietrich-Buchecker, C., Eds.; Wiley-VCH: Weinheim, Germany, 1999 and references therein.
    • (1999) Molecular Catenanes, Rotaxanes, and Knots
  • 39
    • 0041437436 scopus 로고    scopus 로고
    • Interpenetration
    • Atwood, J. L., Steed, J. W., Eds.; Marcel Dekker: New York
    • Batten, S. R. Interpenetration, In Encyclopedia of Supramolecular Chemistry; Atwood, J. L., Steed, J. W., Eds.; Marcel Dekker: New York, 2004; pp 735-741.
    • (2004) Encyclopedia of Supramolecular Chemistry , pp. 735-741
    • Batten, S.R.1
  • 40
    • 0003542983 scopus 로고    scopus 로고
    • Sauvage, J.-P., Dietrich-Buchecker, C., Eds.; Wiley-VCH: New York
    • Fujita, M. In Molecular Catenanes, Rotaxanes, and Knots; Sauvage, J.-P., Dietrich-Buchecker, C., Eds.; Wiley-VCH: New York, 1999; pp 57-76.
    • (1999) Molecular Catenanes, Rotaxanes, and Knots , pp. 57-76
    • Fujita, M.1
  • 44
    • 33746745785 scopus 로고    scopus 로고
    • note
    • -1, F(000) = 644,4984 reflections of which 4984 unique and 4984 observed, 325 parameters refined, GOF = 0.931, R1 = 0.0602, wR2 = 0.1342 for I > 2σ(I) and R1 = 0.1157, wR2 = 0.1584 for all data.
  • 45
    • 33746691692 scopus 로고    scopus 로고
    • note
    • -1, F(000) = 3584, 56 024 reflections of which 21 906 unique and 4391 observed, 488 parameters refined, GOF = 1.032, R1 = 0.0698, wR2 = 0.1840 for I > 2σ(I) and R1 = 0.0971, wR2 = 0.2075 for all data.
  • 46
    • 33746737334 scopus 로고    scopus 로고
    • note
    • 2 with the SHELX-97 package. All heavy atoms were refined anisotropically. The positions of the hydrogen atoms could be calculated using riding models for all carbon atoms. Crystallographic data for the structures reported here have been deposited with the Cambridge Crystallographic Data Centre as supplementary publications no. CCDC-295448 (1) and CCDC-295449 (2). Copies of the data can be obtained free of charge on application to CCDC, 12 Union Road, Cambridge CB21EZ, UK (fax: (+44)1223-336-033; e-mail: deposit@ccdc.cam.ac.uk).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.