One-dimensional tube-like {51262}n water clusters stabilized in a molecular nanoporous framework

Chemistry Letters

Volumn 39, Issue 3, 2010, Pages 186-187

  Tadokoro, Makoto ^a   Iida, Chihiro ^a   Saitoh, Takahito ^a   Suda, Takahiro ^a   Miyazato, Yuji ^a  

^a TOKYO UNIVERSITY OF SCIENCE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 77249147856     PISSN: 03667022     EISSN: 13480715     Source Type: Journal    
DOI: 10.1246/cl.2010.186     Document Type: Article

References (16)

1. a) L. J. Barbour, G. W. Orr, J. L. Atwood, Nature 1998, 393, 671.
2. b) L. Infantes, S. Motherwell, CrystEngComm 2002, 4, 454.
3. c) J. M. Ugalde, I. Alkorta, J. Elguero, Angew. Chem., Int. Ed. 2000, 39, 717.
4. d) W. B. Blanton, S. W. Gordon-Wylie, G. R. Clark, K. D. Jordan, J. T. Wood, U. Geiser, T. J. Collins, J. Am. Chem. Soc. 1999, 121, 3551.
5. e) C. Janiak, T. G. Scharmann, S. A. Mason, J. Am. Chem. Soc. 2002, 124, 14010.
6. M. Tadokoro, S. Fukui, T. Kitajima, Y. Nagao, S. Ishimaru, H. Kitagawa, K. Isobe, K. Nakasuji, Chem. Commun. 2006, 1274.
7. M. Tadokoro, T. Ohhara, Y. Ohhata, T. Suda, Y. Miyasato, T. Yamada, T. Kikuchi, I. Tanaka, K. Kurihara, M. Oguni, K. Nakasuji, O. Yamamuro, K. Ryota, J. Phys. Chem. 2010, in press.
8. R. D. Shannon, Acta Crystallogr., Sect. A 1976, A32, 751.
9. a)Z.Liu, K. Muldrew, R. G. Wan, J. A. W. Elliott, Phys. Rev. E 2003, 67, 061602.
10. b) W. Thomson, Philos. Mag. 1871, 42, 448.
11. Y. Maniwa, H. Kataura, M. Abe, A. Udaka, S. Suzuki, Y. Achiba, H. Kira, K. Matsuda, H. Kadowaki, Y. Okabe, Chem. Phys. Lett. 2005, 401, 534.
12. H. Yokoyama, M. Kannami, H. Kanno, Chem. Phys. Lett. 2008, 463, 99.
13. L. Pauling, in Hydrogen Bonding, ed. by D. Hodezi, Pergamon Press, London, 1959, p. 1.
14. K. A. Udachin, H. Lu, G. D. Enright, C. I. Ratcliffe, J. A. Ripmeester, N. R. Chapman, M. Riedel, G. Spence, Angew. Chem., Int. Ed. 2007, 46, 8220.
15. eq values for each water molecule are larger than those of each atom constituting the channel framework, because of the occurrence of thermal fluctuation in the melting state of the WNT. Therefore, no precise H-bonding distance between O atoms of WNT is calculated from the crystal structure. Each occupancy factor of the water oxygen atom in WNT is almost 1.0 except for the center of O(13) and O(13)* (ca. 0.5) in WNT. Supporting Information is available electronically on the CSJ-Journal Web site, http://www.csj.jp/journals/chem-lett/index.html.
16. E. D. Sloan, C. A. Koh, Clathrate Hydrates of Natural Gases, CRC New York Press, Taylor & Francis Group, 2008, p. 645.