REFERENCES

1.7 - References for programs and algorithms in the WinGX system


The WinGX system is provided free of charge, but has involved a great deal of work. Please acknowledge the WinGX system (as well as individual programs) in any publication for which this program was used.

Farrugia, L. J. (1999) J. Appl. Cryst. 32, 837-838.


Individual program references (also available from the REFERENCES menu item)


  1. ABSEN - McArdle, P.(1996) J. Appl. Cryst. 29, 306.
  2. ANALYTICAL - de Meulenaar, J., Tompa, H. (1965) Acta Cryst. A19, 1014-1018.
  3. CAD4 Express Software. (1994) Enraf-Nonius, Delft, The Netherlands.
  4. CAMEL JOCKEY - (a) Flack, H. D. (1974) Acta Cryst. A30, 569-573. (b) Flack, H. D. (1975) J. Appl. Cryst. 8, 520-521. (c) Flack, H. D. (1977) Acta Cryst. A33, 890-898.
  5. CAMERON - Watkin, D. M., Pearce, L. and Prout, C. K. A Molecular Graphics Package. (1993) Chemical Crystallography Laboratory, University of Oxford, England.
  6. DIFABS - Walker, N. and Stuart, D. (1983) Acta Cryst. A39, 158-166.
  7. DIFRAC - Flack, H. D. and Schwarzenbach, D. (1992) J. Appl. Cryst. 25, 455-459.
  8. DIRDIF96 program system. Beurskens, P. T., Beurskens, G., Bosman, W. P., de Gelder, R., Garcia-Granda, S., Gould, R. O., Israel, R. and Smits, J. M. M. (1996). The DIRDIF96 Program System, Technic
  9. GX program system. Mallinson, P. R. and Muir, K. W. (1985) J. Appl. Cryst. 18, 51-53.
  10. IDEAL - Gould, R. O., Moulden, N. and Taylor, P. (1988) Department of Chemistry, University of Edinburgh, Scotland.
  11. MISSYM (ADDSYM) Algorithm - (a) LePage, Y. (1987) J. Appl. Cryst. 20, 264-269. (b) Spek, A. L. (1988) J. Appl. Cryst., 21, 578-579.
  12. MULTISCAN - Blessing, R. H. (1995) Acta Cryst. A51, 33-38.
  13. ORTEP3 for Windows - Farrugia, L. J. (1997) J. Appl. Cryst. 30, 565.
  14. PATSEE - Egert, E. and Sheldrick, G. M. (1985) Acta Cryst. A41, 262-268.
  15. PARST - (a) Nardelli, M. (1983) Comput. Chem. 7, 95-97. (b) Nardelli, M. (1995) J. Appl. Cryst. 28, 659.
  16. PLATON/PLUTON - Spek, A. L. (1990) Acta Cryst. A46, C34
  17. PROFIT - Profile fitting data reduction. (a) Lehman, M. S. and Larsen, F. K. (1974) Acta. Cryst. A30, 580. (b) Strel'tsov, V. A. and Zavodnik, V. E. (1989) Sov. Phys. Cryst. 34, 824-828. (c) Stre
  18. PSISCANS - North, A. C. T., Phillips, D. C. and Mathews, F. S. (1968) Acta. Cryst. A24, 351-359.
  19. RASTEP - Raster3D Graphical Package. (a) Merritt, E. A. and Bacon. D. (1997) J. Meth. Enzym. 277, 505-524. (b) Merritt, E. A. and Murphy, M. E. P. (1994) Acta. Cryst. D50, 869-873. (c) Bacon. D.
  20. SHELXL93 - Sheldrick, G.M. (1993) SHELXL93. Program for the Refinement of Crystal Structures. University of Göttingen, Germany.
  21. SHELX97 [Includes SHELXS97, SHELXL97, CIFTAB (and SHELXA?) ] - Sheldrick, G. M. (1997). SHELX97. Programs for Crystal Structure Analysis (Release 97-2). University of Göttingen, Germany.
  22. SIR92 - A program for crystal structure solution. Altomare, A., Cascarano, G., Giacovazzo, C. and Guagliardi, A. (1993) J. Appl. Cryst. 26, 343-350.
  23. SQUEEZE - Sluis, P. v.d. and Spek, A. L. (1990) Acta Cryst. A46, 194-201.
  24. STRUPLO - Fischer, R. X. (1985) J. Appl. Cryst. 18, 258-262.
  25. THMA11 - TLS Thermal Motion Analysis. (a) Schomacher, V. and Trueblood, K. N. (1968) Acta Cryst. B24, 63-76. (b) Dunitz, J. D. and White, D. N. J. (1973) Acta Cryst. 1973, A29. 93-94.
  26. XABS2 - Parkin, S., Moezzi, B. and Hope H. (1995) J. Appl. Cryst. 28, 53-56
  27. XCAD4 - CAD4 Data Reduction. Harms, K. and Wocadlo, S. (1995) XCAD-4. Program for Processing CAD-4 Diffractometer Data. University of Marburg, Germany.
  28. XHYDEX - Orpen, A. G. (1980) J. Chem. Soc., Dalton Trans. 2509.


Other useful crystallographic references