Intramolecular short hydrogen bonding. Synthesis and spectroscopic studies of pyridine N-oxide diadducts: X-ray structure of [(2,6-(CH3)2pyNO)2-H][AuCl4]

Polyhedron

Volumn 15, Issue 4, 1996, Pages 645-649

  Hussain, M Sakhawat ^a  

^a KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS   (Saudi Arabia)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0038969679     PISSN: 02775387     EISSN: None     Source Type: Journal    
DOI: 10.1016/0277-5387(95)00290-9     Document Type: Article

References (23)

1. M. Z. El-Faer, A. R. Al-Arfaj and M. S. Hussain, J. Coord. Chem. 1992, 25, 283.
2. E. O. Schlemper, R. K. Murmann and M. S. Hussain, Acta Cryst. 1986, C43, 214.
3. M. S. Hussain, S. A. Al-Hamoud, M. Z. El-Faer and A. Khan, J. Coord. Chem. 1985, 14, 91.
4. M. S. Hussain and M. Haque, Acta Cryst. 1983, C39, 292.
5. M. S. Hussain, M. Haque and J. Ahmad, Acta Cryst. 1984, C40, 813.
6. M. S. Hussain, J. Chem. Cryst. 1995, 25, 439.
7. M. S. Hussain, and S. A. Al-Hamoud, J. Cryst. Spectrosc. Res. 1986, 16, 647.
8. M. S. Hussain and S. A. Al-Hamoud, Inorg. Chim. Acta 1984, 82, 111 and references therein.
9. M. S. Hussain and S. A. Al-Hamoud, J. Chem. Soc., Dalton Trans. 1985, 15, 749.
10. J. Emsley, Chem. Soc. Rev. 1980, 9, 91.
11. J. Emsley, Structure and Bonding 1984, 57, 147.
12. M. S. Hussain and E. O. Schlemper, J. Chem. Soc., Dalton Trans. 1982, 751.
13. CAD4 User's Manual. Enraf-Nonius, Delft (1988).
14. P. Main, MULTAN, A System of Computer Programs for the Automatic Solution of Crystal Structures From X-ray Diffraction Data. University of York, U.K. (1982).
15. J. D. Dunitz and P. Seiler, Acta Cryst. 1973, B29, 589.
16. D. T. Cromer and J. T. Waber, International Tables for X-ray Crystallography, Vol. IV, Table 2.2B. Kynoch Press, Birmingham (1974).
17. J. A. Ibers and W. C. Hamilton, Acta Cryst. 1964, 17, 781.
18. D. T. Cromer, International Tables for X-ray Crystallography, Vol. IV, Table 2.3.1. Kynoch Press, Birmingham (1974).
19. D. W. J. Cruickshank, Acta Cryst. 1949, 2, 154.
20. B. Frenz, Comput. Phys. 1988, 2, No. 3 (May/June), 42-48; B. Frenz, Crystallographic Computing 5, Ch. 11, pp. 126-135. Oxford University Press (1991).
21. B. Frenz, Comput. Phys. 1988, 2, No. 3 (May/June), 42-48; B. Frenz, Crystallographic Computing 5, Ch. 11, pp. 126-135. Oxford University Press (1991).
22. M. Jaskolski, M. Gdaniec, Z. Kosturkiewicz and M. Szafra, Pol. J. Chem. 1978, 52, 2399.
23. A. Bondi, J. Phys. Chem. 1964, 68, 441.