Dynamic disorder of Bi82+ clusters in the plastic phase (Bi8)3Bi[InI4]9

Zeitschrift fur Anorganische und Allgemeine Chemie

Volumn 635, Issue 6-7, 2009, Pages 1030-1035

  Wosylus, Aron ^a,b   Dubenskyy, Vitaly ^a   Schwarz, Ulrich ^b   Ruck, Michael ^a  

^a DRESDEN UNIVERSITY OF TECHNOLOGY   (Germany)

^b MAX PLANCK INSTITUTE FOR CHEMICAL PHYSICS OF SOLIDS   (Germany)

Author keywords

Bismuth; Cluster compounds; Order disorder transition; Plastic phase; Polycations

Indexed keywords

EID: 66149090264     PISSN: 00442313     EISSN: 15213749     Source Type: Journal    
DOI: 10.1002/zaac.200900035     Document Type: Article

References (31)

1. R. C. Bums, R. J. Gillespie, W.-C. Luk, Inorg. Chem. 1978, 17, 3596.
2. a) J. Beck, Z. Anorg. Allg. Chem. 1993, 619, 237;
3. b) J. Beck, Chem. Ber. 1995, 128, 23.
4. J. Beck, Z. Naturforsch. 1994, 49b, 1159.
5. J. Beck, T. Hilbert, Eur. J. Inorg. Chem. 2004, 10, 2019.
6. T. W. Couch, D. A. Lokken, J. D. Corbett, Inorg. Chem. 1972, 11, 357.
7. J. D. Corbett, Inorg. Nucl. Chem. Lett. 1967, 3, 173.
8. a) M. Lindsjö, A. Fischer, L. Kloo, Eur. J. Inorg. Chem. 2005, 4, 670;
9. b) S. Ulvenlund, K. Stahl, L. A. Bengtsson-Kloo, Inorg. Chem. 1996, 35, 223.
10. A. N. Kuznetsov, B. A. Popovkin, K. Stahl, M. Lindsjo, L. Kloo, Eur. J. Inorg. Chem. 2005, 4907.
11. M. Ruck, F. Steden, Z Anorg. Allg. Chem. 2007, 633, 1556.
12. V. Dubenskyy, M. Ruck, Z. Anorg. Allg. Chem. 2003, 629, 375.
13. A. N. Kusnetsov, B. A. Popovkin, Z. Anorg. Allg. Chem. 2002, 628, 2179.
14. M. Boström, S. Hovemöller, J. Alloys Compds. 2001, 314, 154.
15. X-RED32, Data Reduction Program, Version 1.01, Stoe & Cie GmbH, Darmstadt 2001,
16. X-SHAPE, Crystal Optimisation for Numerical Absorption Correction Program, Version 1.06, Stoe & Cie GmbH, Darmstadt, 1999,
17. a) G M. Sheldrick, SHELX97, Programs for crystal structure determination, Univ. of Göttingen, 1997;
18. b) G M. Sheldrick, Acta Crystallogr, Sect. A 2008, 64, 112.
19. B. Krebs, M. Hucke, C. J. Brendel, Angew. Chem. 1982, 94, 453;
20. Angew. Chem. Int. Ed. Engl. 1982, 21, 445.
21. K. Brandenburg, Diamond 3. If, Crystal and Molecular Structure Visualization, Crystal Impact GbR, Bonn 2008,
22. G J. Piermarini, S. Block, J. D. Barnett, R. A. Forman, J. Appl. Phys. 1975, 46, 2774.
23. A. P. Hammersley, S. O. Svensson, M. Hanfland, A. N. Fitch, D. Häussermann, High Pres. Res. 1996, 14, 235.
24. J. Rodriguez-Carvajal, Physica B 1993, 192, 55.
25. F. D. Murnaghan, Proc. Natl. Acad. Sci. USA 1944, 30, 244.
26. S. Hampel, M. Ruck, Z. Anorg. Allg. Chem. 2006, 632, 1150.
27. K. Takemura, S. Minmura, O. Shimimura, Y. Fujii, J. D. Axe, Phys. Rev. B 1982, 26, 998.
28. Y. Akahama, H. Kawamura, J. Appl. Phys. 2002, 92, 5892.
29. K. Takemura, Phys. Rev. B 1991, 44, 545.
30. o'(V) = 7.6(2).
31. H. von Benda, A. Simon, W. Bauhofer, Z. Anorg. Allg. Chem. 1978, 438, 53.