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Volumn 130, Issue 5, 2008, Pages 1560-1561

Supermolecular Building Blocks (SBBs) and crystal design: 12-Connected open frameworks based on a molecular cubohemioctahedron

Author keywords

[No Author keywords available]

Indexed keywords

1,3 BENZENEDICARBOXYLATE; COBALT; DICARBOXYLIC ACID DERIVATIVE; NICKEL; UNCLASSIFIED DRUG;

EID: 38949158723     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja078060t     Document Type: Article
Times cited : (298)

References (38)
  • 17
    • 0035132448 scopus 로고    scopus 로고
    • (b) Férey, G. Science 2000, 291, 994-995.
    • (2000) Science , vol.291 , pp. 994-995
    • Férey, G.1
  • 22
  • 35
    • 10844262567 scopus 로고    scopus 로고
    • Synthesis of 3,5-dicarboxyl-(3′,5′-dicarboxylazophenyl) benzene: Wang, S.; Wang, X.; Li, L.; Advincula, R. C. J. Org. Chem. 2004, 69, 9073-9084.
    • Synthesis of 3,5-dicarboxyl-(3′,5′-dicarboxylazophenyl) benzene: Wang, S.; Wang, X.; Li, L.; Advincula, R. C. J. Org. Chem. 2004, 69, 9073-9084.
  • 36
    • 38949105106 scopus 로고    scopus 로고
    • Solvothermal: L1 (9.24 mg, 0.025 mmol, Ni(NO3) 2·6H2O (15 mg, 0.05 mmol, DMF (1 mL, HMTA (0.1 mL, 1 M in H2O, and HNO3 (0.400 mL, 2.81 M in DMF) were placed in a 20-mL vial, which was sealed, heated to 85°C for 12 h, and then cooled to room temperature. Crystallographic data for 1: C 18H12Ni2N2O11, M, 549.68, cubic, Fm3, a, 31.3400(7) Å, V, 30,782.0(12) Å3, Z, 24. R values (I > 2σ(I, R1, 0.1432, wR2, 0.3462, 13) Slow diffusion: Bottom layer L2 (2.97 mg, 0.005 mmol, 2,6-lutidine (4.64 μl, 0.04 mmol, caffeine (9.00 mg, 0.046 mmol) in 3 mL DMF, middle layer 1 mL MeOH, top layer Co-(NO3)2· (H2O)6 (3 mg, 0.0103 mmol) dissolved in 3 mL MeOH. Crystallographic data for
    • 2 = 0.2902. (13) Shova, S. G.; Novitskii, G. V.; Mazus, M. D.; Gulya. A. P. Proc. Nat. Acad. Sci. USSR 1994, 337, 3.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.