Extreme flexibility in a zeolitic imidazolate framework: Porous to dense phase transition in desolvated ZIF-4

Angewandte Chemie - International Edition

Volumn 54, Issue 22, 2015, Pages 6447-6451

  Wharmby, Michael T ^a   Henke, Sebastian ^a   Bennett, Thomas D ^a   Bajpe, Sneha R ^a   Schwedler, Inke ^a   Thompson, Stephen P ^b   Gozzo, Fabia ^c   Simoncic, Petra ^c   Mellot Draznieks, Caroline ^d   Tao, Haizheng ^e   Yue, Yuanzheng ^e,f   Cheetham, Anthony K ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b DIAMOND LIGHT SOURCE LTD   (United Kingdom)

^c PAUL SCHERRER INSTITUTE   (Switzerland)

^d Paris Sciences et Lettres   (France)

^e Wuhan University of Technology   (China)

^f AALBORG UNIVERSITY   (Denmark)

Author keywords

imidazolates; metal organic frameworks; phase transitions; porosity; zeolitic imidazolate frameworks

Indexed keywords

CRYSTALLINE MATERIALS; DENSITY FUNCTIONAL THEORY; DIFFRACTION; ORGANOMETALLICS; PHASE TRANSITIONS; POROSITY; X RAY POWDER DIFFRACTION; ZINC;

COOPERATIVE ROTATION; ENTROPIC STABILIZATION; IMIDAZOLATES; LOW TEMPERATURE PHASE; METAL ORGANIC FRAMEWORK; STRUCTURE SOLUTIONS; SYNCHROTRON X RAY POWDER DIFFRACTION; ZEOLITIC IMIDAZOLATE FRAMEWORKS;

POWDER METALS;

EID: 85027950929     PISSN: 14337851     EISSN: 15213773     Source Type: Journal    
DOI: 10.1002/anie.201410167     Document Type: Article

References (43)

1. L. Sarkisov, R. L. Martin, M. Haranczyk, B. Smit, J. Am. Chem. Soc. 2014, 136, 2228-2231.
2. A. Schneemann, V. Bon, I. Schwedler, I. Senkovska, S. Kaskel, R. A. Fischer, Chem. Soc. Rev. 2014, 43, 6062-6096.
3. S. Horike, S. Shimomura, S. Kitagawa, Nat. Chem. 2009, 1, 695-704.
4. Y. Sakata, S. Furukawa, M. Kondo, K. Hirai, N. Horike, Y. Takashima, H. Uehara, N. Louvain, M. Meilikhov, T. Tsuruoka, et al., Science 2013, 339, 193-196.
5. C. Serre, S. Bourrelly, A. Vimont, N. A. Ramsahye, G. Maurin, P. L. Llewellyn, M. Daturi, Y. Filinchuk, O. Leynaud, P. Barnes, et al., Adv. Mater. 2007, 19, 2246-2251.
6. Y. Liu, J.-H. Her, A. Dailly, A. J. Ramirez-Cuesta, D. A. Neumann, C. M. Brown, J. Am. Chem. Soc. 2008, 130, 11813-11818.
7. A. Ghoufi, A. Subercaze, Q. Ma, P. G. Yot, Y. Ke, I. Puente-Orench, T. Devic, V. Guillerm, C. Zhong, C. Serre, et al., J. Phys. Chem. C 2012, 116, 13289-13295.
8. P. Serra-Crespo, E. Stavitski, F. Kapteijn, J. Gascon, RSC Adv. 2012, 2, 5051-5053.
9. P. Serra-Crespo, A. Dikhtiarenko, E. Stavitski, J. Juan-Alcaniz, F. Kapteijn, F.-X. Coudert, J. Gascon, CrystEngComm 2015, 17, 276-280.
10. A. U. Ortiz, A. Boutin, A. H. Fuchs, F.-X. Coudert, Phys. Rev. Lett. 2012, 109, 195502.
11. C. Gücüyener, J. van den Bergh, J. Gascon, F. Kapteijn, J. Am. Chem. Soc. 2010, 132, 17704-17706.
12. S. Aguado, G. Bergeret, M. P. Titus, V. Moizan, C. Nieto-Draghi, N. Bats, D. Farrusseng, New J. Chem. 2011, 35, 546-550.
13. P. Zhao, G. I. Lampronti, G. O. Lloyd, M. T. Wharmby, S. Facq, A. K. Cheetham, S. A. T. Redfern, Chem. Mater. 2014, 26, 1767-1769.
14. S. A. Moggach, T. D. Bennett, A. K. Cheetham, Angew. Chem. Int. Ed. 2009, 48, 7087-7089
15. Angew. Chem. 2009, 121, 7221-7223.
16. D. Fairen-Jimenez, S. A. Moggach, M. T. Wharmby, P. A. Wright, S. Parsons, T. Düren, J. Am. Chem. Soc. 2011, 133, 8900-8902.
17. M. R. Ryder, B. Civalleri, T. D. Bennett, S. Henke, S. Rudić, G. Cinque, F. Fernandez-Alonso, J.-C. Tan, Phys. Rev. Lett. 2014, 113, 215502.
18. G. Férey, C. Serre, Chem. Soc. Rev. 2009, 38, 1380-1399.
19. H. Furukawa, K. E. Cordova, M. O'Keeffe, O. M. Yaghi, Science 2013, 341, 1230444.
20. K. S. Park, Z. Ni, A. P. Côté, J. Y. Choi, R. Huang, F. J. Uribe-Romo, H. K. Chae, M. O'Keeffe, O. M. Yaghi, Proc. Natl. Acad. Sci. USA 2006, 103, 10186-10191.
21. Y.-Q. Tian, Z.-X. Chen, L.-H. Weng, H.-B. Guo, S. Gao, D. Y. Zhao, Inorg. Chem. 2004, 43, 4631-4635.
22. T. D. Bennett, P. Simoncic, S. A. Moggach, F. Gozzo, P. Macchi, D. A. Keen, J.-C. Tan, A. K. Cheetham, Chem. Commun. 2011, 47, 7983-7985.
23. E. O. R. Beake, M. T. Dove, A. E. Phillips, D. A. Keen, M. G. Tucker, A. L. Goodwin, T. D. Bennett, A. K. Cheetham, J. Phys. Condens. Matter 2013, 25, 395403.
24. J.-C. Tan, B. Civalleri, A. Erba, E. Albanese, CrystEngComm 2015, 17, 375-382.
25. S. Henke, A. Schneemann, R. A. Fischer, Adv. Funct. Mater. 2013, 23, 5990-5996.
26. A. M. Walker, B. Civalleri, B. Slater, C. Mellot-Draznieks, F. Corà, C. M. Zicovich-Wilson, G. Román-Pérez, J. M. Soler, J. D. Gale, Angew. Chem. Int. Ed. 2010, 49, 7501-7503
27. Angew. Chem. 2010, 122, 7663-7665.
28. S. R. G. Balestra, J. J. Gutiérrez-Sevillano, P. J. Merkling, D. Dubbeldam, S. Calero, J. Phys. Chem. C 2013, 117, 11592-11599.
29. C. F. Macrae, I. J. Bruno, J. A. Chisholm, P. R. Edgington, P. McCabe, E. Pidcock, L. Rodriguez-Monge, R. Taylor, J. van de Streek, P. A. Wood, J. Appl. Crystallogr. 2008, 41, 466-470.
30. T. D. Bennett, S. Cao, J. C. Tan, D. A. Keen, E. G. Bithell, P. J. Beldon, T. Friscic, A. K. Cheetham, J. Am. Chem. Soc. 2011, 133, 14546-14549.
31. G. W. Stinton, J. S. O. Evans, J. Appl. Crystallogr. 2007, 40, 87-95.
32. R. Lehnert, F. Seel, Z. Anorg. Allg. Chem. 1980, 464, 187-194.
33. D. W. Lewis, A. R. Ruiz-Salvador, A. Gomez, L. M. Rodriguez-Albelo, F.-X. Coudert, B. Slater, A. K. Cheetham, C. Mellot-Draznieks, CrystEngComm 2009, 11, 2272-2276.
34. R. Galvelis, B. Slater, A. K. Cheetham, C. Mellot-Draznieks, CrystEngComm 2012, 14, 374-378.
35. I. A. Baburin, S. Leoni, G. Seifert, J. Phys. Chem. B 2008, 112, 9437-9443.
36. J. T. Hughes, T. D. Bennett, A. K. Cheetham, A. Navrotsky, J. Am. Chem. Soc. 2013, 135, 598-601.
37. J. van den Bergh, C. Gücüyener, E. A. Pidko, E. J. M. Hensen, J. Gascon, F. Kapteijn, Chem. Eur. J. 2011, 17, 8832-8840.
38. R. Galvelis, B. Slater, R. Chaudret, B. Creton, C. Nieto-Draghi, C. Mellot-Draznieks, CrystEngComm 2013, 15, 9603-9612.
39. J. P. Perdew, K. Burke, M. Ernzerhof, Phys. Rev. Lett. 1996, 77, 3865-3868.
40. S. Grimme, J. Comput. Chem. 2006, 27, 1787-1799.
41. P. Vieillard, Eur. J. Mineral. 2010, 22, 823-836.
42. J. C. Tan, T. D. Bennett, A. K. Cheetham, Proc. Natl. Acad. Sci. USA 2010, 107, 9938-9943.
43. CCDC 1047055 and CCDC 1047056 (for the ZIF-4(Zn)-DS HT and LT phases, respectively) contain the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/data-request/cif.