The formation of paracetamol (acetaminophen) adducts with hydrogen-bond acceptors

Acta Crystallographica Section B: Structural Science

Volumn 58, Issue 6, 2002, Pages 1057-1066

  Oswald, Iain D H ^a   Allan, David R ^a   McGregor, Pamela A ^a   Motherwell, W D Samuel ^b   Parsons, Simon ^a   Pulham, Colin R ^a  

^a UNIVERSITY OF EDINBURGH   (United Kingdom)

^b CAMBRIDGE CRYSTALLOGRAPHIC DATA CENTRE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

MORPHOLINE; MORPHOLINE DERIVATIVE; PARACETAMOL; PIPERAZINE; PIPERAZINE DERIVATIVE;

ARTICLE; CHEMISTRY; DIFFERENTIAL SCANNING CALORIMETRY; HYDROGEN BOND; X RAY CRYSTALLOGRAPHY;

ACETAMINOPHEN; CALORIMETRY, DIFFERENTIAL SCANNING; CRYSTALLOGRAPHY, X-RAY; HYDROGEN BONDING; MORPHOLINES; PIPERAZINES;

EID: 0036884338     PISSN: 01087681     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0108768102015987     Document Type: Article

References (21)

1. Allen, F. H., Kennard, O. & Taylor, R. (1983). Acc. Chem. Res. 16, 146-153.
2. Bernstein, J., Davis, R. E., Shimoni, L. & Chang, N-L. (1995). Angew. Chem. Int. Ed. Engl. 34, 1555-1573.
3. Blessing, R. H. (1995). Acta Cryst. A51, 33-38.
4. Boldyreva, E. V., Shakhtshneider, T. P., Vasilchenko, M. A., Ahsbahs, H. & Uchtmann, H. (2000). Acta Cryst. B56, 299-309.
5. Brown, I. D. (2002). The Chemical Bond in Inorganic Chemistry, ch. 7. IUCr Monographs on Crystallography. Oxford University Press.
6. Bruker (2001). SMART. Bruker-AXS, Madison, Wisconsin, USA.
7. Bruker (2002). SAINT. Bruker-AXS, Madison, Wisconsin, USA.
8. Cooper, R. I., Gould, R. O., Parsons, S. & Watkin, D. J. (2002). J. Appl. Cryst. 35, 168-174.
9. Fachaux, J.-M., Guyot-Hermann, A.-M., Guyot, J.-C., Conflant, P., Drache, M., Veesler, S. & Boistelle, R. (1995). Powder Technol. 82, 123-128.
10. Farrugia, L. J. (1999). J. Appl. Cryst. 32, 837-838.
11. Haisa, M., Kashino, S., Kawaii, R. & Maeda, H. (1976). Acta Cryst. B32, 1283-1285.
12. Haisa, M., Kashino, S. & Maeda, H. (1974). Acta Cryst. B30, 2510-2512.
13. McGregor, P. A., Allan, D. R., Parsons, S. & Pulham, C. R. (2002). J. Pharm. Sci. 91, 1308-1311.
14. Nichols, G. & Frampton, C. S. (1998). J. Pharm. Sci. 87, 684-693.
15. North, A. C. T., Phillips, D. C. & Mathews, F. S. (1968). Acta Cryst. A24, 351-359.
16. Sheldrick, G. M. (1997a). SHELXTL. Bruker-AXS, Madison, Wisconsin, USA.
17. Sheldrick, G. M. (1997b). SADABS. Bruker-AXS, Madison, Wisconsin, USA.
18. Spek, A. L. (2002). PLATON. A Multipurpose Crystallographic Tool. Utrecht University, The Netherlands.
19. Stoe & Cie (1990a). DIF4. Diffractometer Control Program. Stoe & Cie, Darmstadt, Germany.
20. Stoe & Cie (1990b). REDU4. Data Reduction Program. Stoe & Cie, Darmstadt, Germany.
21. Watkin, D. J., Pearce, L. & Prout, C. K. (1993). CAMERON - A Molecular Graphics Package. Chemical Crystallography Laboratory. University of Oxford, UK.