Preparation of Acentric Porous Coordination Frameworks from an Interpenetrated Diamondoid Array through Anion-Exchange Procedures: Crystal Structures and Properties

Inorganic Chemistry

Volumn 43, Issue 4, 2004, Pages 1287-1293

  Du, Miao ^a   Guo, Ya Mei ^a   Chen, Shen Tan ^a   Bu, Xian He ^a   Batten, Stuart R ^b   Ribas, Joan ^c   Kitagawa, Susumu ^d  

^a NANKAI UNIVERSITY   (China)

^b MONASH UNIVERSITY   (Australia)

^c UNIVERSITY OF BARCELONA   (Spain)

^d KYOTO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

2,5 BIS(4 PYRIDYL) 1,3,4 OXADIAZOLE; COPPER DERIVATIVE; LIGAND; POLYMER; PYRROLE DERIVATIVE; UNCLASSIFIED DRUG;

ANION EXCHANGE; ARTICLE; CHEMICAL STRUCTURE; CHIRALITY; CRYSTAL STRUCTURE; CRYSTALLIZATION; MAGNETISM; POROSITY; SYNTHESIS;

EID: 1242272170     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic0351242     Document Type: Article

References (41)

1. For example: (a) Lehn, J.-M. Supramolecular Chemistry-Concept and Perspectives: VCH: Weinheim, Germany, 1997.
2. (b) Abrahams, B. F.; Jackson, P. A.; Robson, R. Angew. Chem., Int. Ed. 1998, 37, 2656-2659.
3. (c) Seo, J. S.; Whang, D.; Lee, H.; Jun, S. I.; Oh, J.; Jeon, Y. J.; Kim, K. Nature 2000, 404, 982-986.
4. (d) Evans, O. R.; Ngo, H. L.; Lin, W. J. Am. Chem. Soc. 2001, 123, 10395-10396.
5. (e) Maggard, P. A.; Stern, C. L.; Poeppelmeier, K. R. J. Am. Chem. Soc. 2001, 123, 7742-7743.
6. (f) Xiong, R.-G.; You, X.-Z.; Abrahams, B. F.; Xue, Z.; Che, C.-M. Angew. Chem., Int. Ed. 2001, 40, 4422-4425.
7. (g) Kondo, M.; Miyazawa, M.; Irie, Y.; Shinagawa, R.; Horiba, T.; Nakamura, A.; Naito, T.; Maeda, K.; Utsuno, S.; Uchida, F. Chem. Commun. 2002, 2156-2157.
8. Biradha, K.; Seward, C.; Zaworotko, M. J. Angew. Chem., Int. Ed. 1999, 38, 492-495.
9. Ezuhara, T.; Endo, K.; Aoyama, Y. J. Am. Chem. Soc. 1999, 121, 3279-3283.
10. (a) Carlucci, L.; Ciani, G.; Macchi, P.; Proserpio, D. M. Chem. Commun. 1998, 1837-1838.
11. (b) Blake, A. J.; Champness, N. R.; Cooke, P. A.; Nicolson, J. E. B. Chem. Commun. 2000, 665-666.
12. (c) Sasa, M.; Tanaka, K.; Bu, X. H.; Shiro, M.; Shionoya, M. J. Am. Chem. Soc. 2001, 123, 10750-10751.
13. Evans, O. R.; Lin, W. Acc. Chem. Res. 2002, 35, 511-522 and references therein.
14. (a) Du, M.; Bu, X. H.; Guo, Y. M.; Liu, H.; Batten, S. R.; Ribas, J.; Mak, T. C. W. Inorg. Chem. 2002, 41, 4904-4908.
15. (b) Du, M.; Chen, S. T.; Bu, X. H. Cryst. Growth Des. 2002, 2, 625-629.
16. (c) Du, M.; Liu, H.; Bu, X. H. J. Chem. Crystallogr. 2002, 32, 57-61.
17. (d) Fang, Y. Y.; Liu, H.; Du, M.; Guo, Y. M.; Bu, X. H. J. Mol. Struct. 2002, 608, 229-233.
18. (e) Du, M.; Bu, X. H.; Huang, Z.; Chen, S. T.; Guo, Y. M.; Diaz, C.; Ribas, J. Inorg. Chem. 2003, 42, 552-559.
19. (f) Dong, Y. B.; Ma, J. P.; Huang, R. Q.; Liang, F. Z.; Smith, M. D. J. Chem. Soc., Dalton Trans. 2003, 1472-1479.
20. (g) Dong, Y. B.; Cheng J. Y.; Wang H. Y.; Huang, R. Q.; Tang B.; Smith M. D.; Loye H.-C. Chem. Mater. 2003, 15, 2593-2604 and references therein.
21. Bentiss, F.; Lagrenee, M. J. Heterocycl. Chem. 1999, 36, 1029-1032.
22. Bruker AXS, SAINT Software Reference Manual; Siemens: Madison, WI, 1998.
23. Sheldrick, G. M. SHELXTL NT Version 5.1. Program for Solution and Refinement of Crystal Structures: University of Göttingen: Göttingen, Germany, 1997.
24. Khlobystov, A. N.; Champness, N. R.; Roberts, C. J.; Tendler, S. J. B.; Thompson, C.; Schröder, M. CrystEngComm 2002, 4, 426-431.
25. (a) Hirsch, K. A.; Wilson, S. R.; Moore, J. S. Chem.-Eur. J. 1997, 3, 765-771.
26. (b) Blake, A. J.; Champness, N. R.; Hubberstey, P.; Li, W.-S.; Withersby, M. A.; Schröder, M. Coord. Chem. Rev. 1999, 183, 117-138.
27. Spek, A. L. Platon, A Multipurpose Crystallographic Tool; Utrecht University: Utrecht, The Netherlands, 1999.
28. 2O: Maier, H. E.; Krischner, H.; Paulus, H. Z. Kristallogr. 1981, 157, 277-289.
29. n: Escuer, A.; Vicente, R.; Goher, M. A. S.; Mautner, F. A. J. Chem. Soc., Dalton Trans. 1997, 4431-4434.
30. 2]: Escuer, A.; Vicente, R.; Goher, M. A. S.; Mautner, F. A. Inorg. Chem. 1995, 34, 5707-5708.
31. 2]: Goher, M. A. S.; Abu-Youssef, M. A. M.; Mautner, F. A.; Vicente, R.; Escuer, A. Eur. J. Inorg. Chem. 2000, 1819-1823.
32. II centers to describe a plane like in compound 2; see: Hagrman, D.; Haushalter, R. C.; Zubieta, J. Chem. Mater. 1998, 10, 361-365.
33. Batten, S. R.; Hoskins, B. F.; Robson, R. New J. Chem. 1998, 22, 173-175.
34. (a) Comarmond, J.; Plumere, P.; Lehn, J.-M.; Agnus, Y.; Louis, R.; Weiss, R.; Kahn, O.; Morgenstem-Badarau, I. J. Am. Chem. Soc. 1982, 104, 6330-6340.
35. (b) Thompson, L. K.; Tandon, S. S. Comments Inorg. Chem. 1996, 18, 125-144.
36. Lines, M. E. J. Phys. Chem. Solids 1970, 31, 101-106.
37. De Jongh, L. J. In Magnetic Properties of Layered Transition Metal Compounds; Navarro, R., Ed.; Kluwer Academic Publishers: Dordrecht, The Netherlands, 1990; Vol. 9, pp 105-190.
38. Baker, G. A.; Rushbrooke, G. S.; Gilbert, H. E. Phys. Rev. A 1964, 135, 1272.
39. The series of calculations were made using the computer program CLUMAG, which uses the irreducible tensor operator (ITO) formalism: Gatteschi, D.; Pardi, L. Gazz. Chim. Ital. 1993, 123, 231.
40. Endres, H.; Nothe, D.; Rossato, E.; Hatfield, W. E. Inorg. Chem. 1984, 23, 3467.
41. Thompson, L. K.; Xu, Z.; Goeta, A. E.; Howard, J. A. K.; Clase, H. J.; Miller, D. O. Inorg. Chem. 1998, 37, 3217.