Local and permeating disorder of copper(I) cations in Cu 3BiS2Br2 and Cu4Bi3S 5Br3-xClx (x = 1.19)

Zeitschrift fur Anorganische und Allgemeine Chemie

Volumn 637, Issue 1, 2011, Pages 62-66

  Heerwig, Andreas ^a   Nitsche, Fabian ^a   Ruck, Michael ^a  

^a DRESDEN UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

Bismuth; Copper; Disorder; Ion mobility; Ionic conductors (one dimensional)

Indexed keywords

EID: 78650706330     PISSN: 00442313     EISSN: 15213749     Source Type: Journal    
DOI: 10.1002/zaac.201000320     Document Type: Article

References (28)

1. A. Heerwig, R. Merkle, J. Maier, M. Ruck, J. Solid State Chem. 2010, in press.
2. A. Heerwig, C. L. J. Thybaut, M. Ruck, Z. Anorg. Allg. Chem. 2010, 2433-2438.
3. A. Heerwig, M. Ruck, Z. Anorg. Allg. Chem. 2010, 636, 1860.
4. A. Heerwig, M. Ruck, Z. Anorg. Allg. Chem. 2009, 635, 2162.
5. T. Balić-Žunić, K. Mariolacos, K. Friese, E. Makovicky, Acta Crystallogr. Sect. B 2005, 61, 239.
6. M. Ruck, P. F. P. Poudeu, T. Söhnel, Z. Anorg. Allg. Chem. 2004, 630, 63.
7. K. Mariolacos, V. Kupčík, Acta Crystallogr. Sect. B 1975, 31, 1762.
8. J. Lewis, V. Kupčík, Acta Crystallogr. Sect. B 1974, 30, 848.
9. M. Ohmasa, K. Mariolacos, Acta Crystallogr. Sect. B 1974, 30, 2640.
10. R. Bachmann, H. Schulz, Acta Crystallogr. Sect. A 1984, 40, 668.
11. V. Kramb, W. Proske, V. Wiskamp, Naturwissenschaft im Unterricht-Chem. 1996, 7, 9.
12. X-SHAPE, Crystal Optimisation for Numerical Absorption Correction Program, Version 1.06, Stoe & Cie GmbH, Darmstadt, Germany 1999.
13. X-RED32, Data Reduction Program, Version 1.01, Stoe & Cie GmbH, Darmstadt, Germany 2001.
14. G. M. Sheldrick, SHELX97, Programs for Crystal Structure Determination, Univ. Göttingen, Germany 1997.
15. G. M. Sheldrick, Acta Crystallogr. Sect. A 2008, 64, 112.
16. N. E. Brese, M. O'Keeffe, Acta Crystallogr. Sect. B 1991, 47, 192.
17. K. Brandenburg, Diamond 3.2d, Crystal and Molecular Structure Visualization, Crystal Impact GbR, Bonn, Germany 2010.
18. V. Petříček, M. Dušek, L. Palatinus, Jana2000, The Crystallographic Computing System, Institute of Physics, Praha, Czech Republic 2000.
19. V. Petříček, M. Dušek, L. Palatinus Jana2006, The Crystallographic Computing System, Institute of Physics, Praha, Czech Republic 2006.
20. V. Petříček, A. van der Lee, M. Evain, Acta Crystallogr. Sect. A 1995, 51, 529.
21. L. Palatinus, G. Chapuis, J. Appl. Crystallogr. 2007, 40, 786.
22. K. Momma, F. Izumi, J. Appl. Crystallogr. 2008, 41, 653.
23. P. F. P. Poudeu, T. Söhnel, M. Ruck, Z. Anorg. Allg. Chem. 2004, 630, 1276.
24. P. F. P. Poudeu, M. Ruck, Acta Crystallogr. Sect. C 2005, 61, i41.
25. P. F. P. Poudeu, M. Ruck, J. Solid State Chem. 2006, 179, 3636.
26. M. Ruck, P. F. P. Poudeu, Z. Anorg. Allg. Chem. 2008, 634, 482.
27. M. Ruck, P. F. P. Poudeu, Z. Anorg. Allg. Chem. 2008, 634, 475.
28. J. Beck, W. Hoffbauer, C. Kusterer, M. Schieweling, Z. Anorg. Allg. Chem. 2010, 636, 1829.