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Volumn 23, Issue 12, 1999, Pages 1137-1139

Hydrogen bonding and halogen-halogen interactions in 4-halopyridinium halides

Author keywords

[No Author keywords available]

Indexed keywords

HALIDE; HALOGEN; PYRIDINIUM DERIVATIVE;

EID: 0033452713     PISSN: 11440546     EISSN: None     Source Type: Journal    
DOI: 10.1039/a906356k     Document Type: Article
Times cited : (85)

References (21)
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    • (1998) Acta Crystallogr., Sect. A , vol.54 , pp. 934
    • Nangia, A.1    Desiraju, G.2
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    • 7 A. Nangia and G. Desiraju, Acta Crystallogr., Sect. A, 1998, 54, 934; J. A. R. P. Sarma and G. R. Desiraju, Acc. Chem. Res., 1986, 19, 222; C. B. Aakeröy, Acta Crystallogr., Sect. B, 1997, 53, 569.
    • (1986) Acc. Chem. Res. , vol.19 , pp. 222
    • Sarma, J.A.R.P.1    Desiraju, G.R.2
  • 11
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    • 7 A. Nangia and G. Desiraju, Acta Crystallogr., Sect. A, 1998, 54, 934; J. A. R. P. Sarma and G. R. Desiraju, Acc. Chem. Res., 1986, 19, 222; C. B. Aakeröy, Acta Crystallogr., Sect. B, 1997, 53, 569.
    • (1997) Acta Crystallogr., Sect. B , vol.53 , pp. 569
    • Aakeröy, C.B.1
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    • 9 S. M. Godfrey, D. G. Kelly, C. A. McAuliffe, A. G. Mackie, R. G. Pritchard and S. M. Watson, J. Chem. Soc., Chem. Commun., 1991, 1163; N. Bricklebank, S. M. Godfrey, C. A. McAuliffe, A. G. Mackie and R. G. Pritchard, J. Chem. Soc., Chem. Commun., 1992, 355; F. Ruthe, W.-W. du Mont and P. G. Jones, Chem. Commun., 1997, 1947.
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    • Ruthe, F.1    Du Mont, W.-W.2    Jones, P.G.3
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    • 10 P. G. Jones and B. Ahrens, New J. Chem., 1998, 22, 1041; B. Ahrens, P. G. Jones and A. K. Fischer, Eur. J. Inorg. Chem., 1999, 1103.
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    • We have recently presented a brief summary of general trends in the structures of pyridines and pyridones
    • 11 We have recently presented a brief summary of general trends in the structures of pyridines and pyridones: K. Wijaya, O. Moers, A. Blaschette and P. G. Jones, Z. Naturforsch., Teil B, 1999, 54, 643.
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    • and others, we used idealised N-H and C-H distances of 1.009 and 1.080 Å, respectively, to calculate normalised hydrogen bonding parameters
    • 13 Following T. Steiner [Acta Crystallogr., Sect. B, 1998, 54, 456] and others, we used idealised N-H and C-H distances of 1.009 and 1.080 Å, respectively, to calculate normalised hydrogen bonding parameters.
    • (1998) Acta Crystallogr., Sect. B , vol.54 , pp. 456
    • Steiner, T.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.