Structures of three substituted arenesulfonamides from X-ray powder diffraction data using the differential evolution technique

Acta Crystallographica Section B: Structural Science

Volumn 58, Issue 5, 2002, Pages 823-834

  Tremayne, Maryjane ^a   Seaton, Colin C ^a   Glidewell, Christopher ^b  

^a UNIVERSITY OF BIRMINGHAM   (United Kingdom)

^b UNIVERSITY OF ST ANDREWS   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE;

EID: 0041411158     PISSN: 01087681     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0108768102011928     Document Type: Article

References (43)

1. Aakeröy, C. B., Beatty, A. M., Tremayne, M., Rowe, D. M. & Seaton, C. C. (2001). Cryst. Growth Des. 1, 377-382.
2. Andreev, Y. G. & Bruce, P. G. (1998). J. Chem. Soc. Dalton Trans. pp. 4071-4080.
3. Andreev, Y. G., Lightfoot, P. & Bruce, P. G. (1997). J. Appl. Cryst. 30, 294-305.
4. Batten, S. R. & Robson, R. (1998). Angew. Chem. Int. Ed. Engl. 37, 1460-1494.
5. Bernstein, J., Davis, R. E., Shimoni, L. & Chang, N.-L. (1995). Angew. Chem. Int. Ed. Engl. 34, 1555-1573.
6. Blaschette, A., Wieland, E., Schomburg, D. & Adelhelm, M. (1986). Z. Anorg. Allg. Chem. 533, 7-17.
7. Braga, D., Grepioni, F., Biradha, K., Pedireddi, V. R. & Desiraju, G. R. (1995). J. Am. Chem. Soc. 117, 3156-3166.
8. Brink, K. & Mattes, R. (1986). Acta Cryst. C42, 319-322.
9. Burgeni, A., Halla, F. & Kratky, O. (1929). Z. Kristallogr. 71, 263-268.
10. Cannon, D., Glidewell, C., Low, J. N., Quesada, A. & Wardell, J. L. (2001). Acta Cryst. C57, 216-221.
11. Cheung, E. Y., McCabe, E. E., Harris, K. D. M., Johnston, R. L., Tedesco, E., Raja, K. M. P. & Balaram, P. (2002). Angew. Chem. Int. Ed. Engl. 41, 494-496.
12. Chisholm, K. (1999). New Ideas in Optimization, edited by D. Corne, M. Dorigo & F. Glover, pp. 147-158. London: McGraw-Hill.
13. Cotton, F. A. & Stokely, P. F. (1970). J. Am. Chem. Soc. 92, 294-302.
14. David, W. I. F., Shankland, K. & Shankland, N. (1998). Chem. Commun. pp. 931-932.
15. Ellena, J., Goeta, A. E., Howard, J. A. K., Wilson, C. C., Autino, J. C. & Punte, G. (1999). Acta Cryst. B55, 209-215.
16. Ferguson, G., Glidewell, C., Low, J. N., Skakle, J. M. S. & Wardell, J. L. (2001). Acta Cryst. C57, 315-316.
17. Harris, K. D. M., Johnston, R. L. & Kariuki, B. M. (1998). Acta Cryst. A54, 632-645.
18. Harris, K. D. M. & Tremayne, M. (1996). Chem. Mater. 8, 2554-2570.
19. Harris, K. D. M., Tremayne, M. & Kariuki, B. M. (2001). Angew. Chem. Int. Ed. Engl. 40, 1626-1651.
20. Harris, K. D. M., Tremayne, M., Lightfoot, P. & Bruce, P. G. (1994). J. Am. Chem. Soc. 116, 3543-3547.
21. Kariuki, B. M., Serrano-Gonzalez, H., Johnston, R. L. & Harris, K. D. M. (1997). Chem. Phys. Lett. 280, 189-195.
22. Klug, H. P. (1968). Acta Cryst. B24, 792-802.
23. Klug, H. P. (1970). Acta Cryst. B26, 1268-1275.
24. Lampinen, J. & Zelinka, I. (2000). Proceedings of MENDEL 2000, Sixth International Mendel Conference on Soft Computing, edited by P. Osmena, pp. 76-83. Brno, Czech Republic.
25. Larson, A. C. & Von Dreele, R. B. (1987). GSAS. Generalized Structure Analysis System. Report No. LAUR-86-748. Los Alamos National Laboratory, Los Alamos, New Mexico, USA.
26. Lightfoot, P., Tremayne, M., Glidewell, C. Harris, K. D. M. & Bruce, P. G. (1993). J. Chem. Soc. Perkin Trans. 2, pp. 1625-1630.
27. Nowell, H., Attfield, J. P., Cole, J. C. Cox, P. J., Shankland, K., Maginn, S. M. & Motherwell, W. D. S. (2002). New J. Chem. 26, 469-472.
28. Pagola, S., Stephens, P. W., Bohle, D. S., Kosar, A. D. & Madsen, S. K. (2000). Nature (London), 404, 307-310.
29. Ploug-Sørensen, G. & Andersen, E. K. (1986). Acta Cryst. C42, 1813-1815.
30. Price, K. V. (1999). New Ideas in Optimization, edited by D. Corne, M. Dorigo & F. Glover, pp. 77-158. London: McGraw-Hill.
31. Seaton, C. C. & Tremayne, M. (2002a). Chem. Commun. pp. 880-881.
32. Seaton, C. C. & Tremayne, M. (2002b). POSSUM. Programs for Direct-Space Structure Solution from Powder Diffraction Data. School of Chemical Sciences, University of Birmingham, UK.
33. Shankland, K., David, W. I. F. Csoka, T. & McBride, L. (1998). Int. J. Pharm. 165, 117-126.
34. Shankland, N., David, W. I. F., Shankland, K., Kennedy, A. R., Frampton, C. S. & Florence, A. J. (2001). Chem. Commun. pp. 2204-2205.
35. Shirley, R. A. (2000). CRYSFIRE. Suite of Programs for Indexing Powder Diffraction Patterns. University of Surrey, UK.
36. Spek. A. L. (2002). PLATON. University of Utrecht, The Netherlands.
37. Storn, R. & Price, K. V. (1997). J. Global Optim. 11, 341-359.
38. Tedesco, E., Harris, K. D. M., Johnston, R. L., Turner, G. W., Raja, K. M. P. & Balaram, P. (2001). Chem. Commun. pp. 1460-1461.
39. Tonogaki, M., Kawata, T. Ohba, S., Iwata, Y. & Shibuya, I. (1993). Acta Cryst. B49, 1031-1039.
40. Tremayne, M. & Glidewell, C. (2000). Chem. Commun. pp. 2425-2426.
41. Tremayne, M., Kariuki, B. M. & Harris, K. D. M. (1997). Angew. Chem. Int. Ed. Engl. 36, 770-772.
42. Tremayne, M., MacLean, E. J., Tang, C. C. & Glidewell, C. (1999). Acta Cryst. B55, 1068-1074.
43. Vorontsova, L. G. (1966). Zh. Strukt. Khim. 7, 280-283.