Parametric approach to predicting two-dimensional crystal structures

Crystal Growth and Design

Volumn 3, Issue 4, 2003, Pages 453-465

  Gordon Wylie, Scott W ^a   Clark, George R ^b  

^a UNIVERSITY OF VERMONT   (United States)

^b UNIVERSITY OF AUCKLAND   (New Zealand)

Author keywords

[No Author keywords available]

Indexed keywords

ACETYLENE; METAL DERIVATIVE; OXALIC ACID DERIVATIVE; PROTEIN;

ARTICLE; CHEMICAL BOND; CRYSTAL STRUCTURE; DRUG DESIGN; GEOMETRY; HIGH TEMPERATURE; LOW TEMPERATURE; PROTEIN FOLDING; SOLID STATE;

EID: 0037490568     PISSN: 15287483     EISSN: None     Source Type: Journal    
DOI: 10.1021/cg030010m     Document Type: Article

References (25)

1. Weiss, M. S.; Brandl, M.; Sühnel, J.; Pal, D.; Hilgenfeld, R. Trends Biochem. Sci. 2001, 26, 521-523.
2. Williams, D. E. J. Comput. Chem. 2001, 22, 1154-1166.
3. Aakeröy, C. B.; Nieuwenhuyzen, M.; Price, S. L. J. Am. Chem. Soc. 1998, 120, 8986-8993.
4. Brunsteiner, M.; Price, S. L. Cryst. Growth Des. 2001, 1, 447-453.
5. Beyer, T.; Lewis, T.; Price, S. L. Cryst. Eng. Comm. 2001, 44, 1-35. Available on the web at www.rsc.org/is/journals/current/crystengcomm/cecpub.htm by searching for 2001, 3, 178 or DOI: 10.1039/b108135g.
6. Beyer, T.; Lewis, T.; Price, S. L. Cryst. Eng. Comm. 2001, 44, 1-35. Available on the web at www.rsc.org/is/journals/current/crystengcomm/cecpub.htm by searching for 2001, 3, 178 or DOI: 10.1039/b108135g.
7. Lommerse, J. P. M.; Motherwell, W. D. S.; Ammon, H. L.; Dunitz, J. D.; Gavezzotti, A.; Hofmann, D. W. M.; Leusen, F. J. J.; Mooij, W. T. M.; Price, S. L.; Schweizer, B.; Schmidt, M. U.; van Eijck, B. P.; Verwer, P.; Williams, D. E. Acta Crystallogr. 2000, B56, 697-714.
8. Dunitz, J. D.; Paufler, P. Nova Acta Leopoldina 1999, 310, 5-105.
9. Gavezzotti, A. Acc. Chem. Res. 1994, 27, 309-314.
10. Wells, A. F. Three-Dimensional Nets and Polyhedra; John Wiley & Sons: New York, 1977.
11. Wells, A. F. Polyhedra and Nets. In Structural Inorganic Chemistry, 5th ed.; Clarendon Press: Oxford, 1984.
12. Etter, M. C. J. Phys. Chem. 1991, 95, 4601-4610.
13. O'Keeffe, M.; Eddaoudi, M.; Li, H.; Reineke, T.; Yaghi, O. M. J. Solid State Chem. 2000, 152, 3-20.
14. Collins, T. J.; Gordon-Wylie, S. W.; Bominaar, E. L.; Horwitz, C. P.; Yee, G. T. In Magnetism; A Supramolecular Function; NATO ASI Series C; Kahn, O., Ed.; Kluwer Academic: Dordrecht, 1996, Vol. 484, pp 509-529.
15. Tamaki, H.; Zhong, Z. J.; Matsumoto, N.; Kida, S.; Koikawa, M.; Achiwa, N.; Hashimoto, Y.; Okawa, H. J. Am. Chem. Soc. 1992, 114, 6974-6979.
16. Decurtins, S.; Schmalle, H. W.; Schneuwly, P.; Ensling, J.; Gütlich, P. J. Am. Chem. Soc. 1994, 116, 9521-9528.
17. International Tables for X-ray Crystallography; Henry, N. F. M., Lonsdale, K., Eds.; The Kynoch Press: Birmingham, AL, 1965; Vol. I.
18. King, R. B. Applications of Graph Theory and Topology in Inorganic Cluster and Coordination Chemistry; CRC Press: Boca Raton, FL, 1993.
19. Mathematica 4.1.2; Higher Ed Academic Edition Wolfram Research, Inc: Champaign, IL (www.Wolfram.com).
20. (a) McMullan, R. K.; Kvick, A.; Popelier, P. Acta Crystallogr. 1992, B48, 726-731.
21. (b) Koski, H. K.; Sandor, E. Acta Crystallogr. 1975, B31, 350-353.
22. (a) Pellaux, R.; Schmalle, H. W.; Huber, R.; Fischer, P.; Hauss, T.; Ouladdiaf, B.; Decurtins, S. Inorg. Chem. 1997, 36, 2301-2308.
23. (b) Rashid, S.; Turner, S. S.; Day, P.; Light, M. E.; Hursthouse, M. B. Inorg. Chem. 2000, 39, 2426-2428.
24. (c) Sundberg, M. R.; Kivekäs, R.; Koskimies, J. K. J. Chem. Soc. Chem. Commun. 1991, 526-527.
25. (d) Masters, V. M.; Sharrad, C. A.; Bernhardt, P. V.; Gahan, L. R.; Moubaraki, B.; Murray, K. S. J. Chem. Soc., Dalton Trans. 1998, 413-415.