The compound La5Br4Al4 and the topological relation with the Ln3ClGa4 structure type;Die verbindung La5Br4Al4 und ihre topologische verwandtschaft mit dem Ln3ClGa4-typ

Zeitschrift fur Anorganische und Allgemeine Chemie

Volumn 630, Issue 5, 2004, Pages 631-634

  Mattausch, Hansjürgen ^a   Oeckler, Oliver ^b   Zheng, Chong ^c   Simon, Arndt ^a  

^a MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

^b UNIVERSITY OF MUNICH   (Germany)

^c NORTHERN ILLINOIS UNIVERSITY   (United States)

Author keywords

Aluminides; Rare earth metal

Indexed keywords

ALUMINUM DERIVATIVE; CHLORINE; GALLIUM; LANTHANUM;

ARTICLE; ATOM; CRYSTAL STRUCTURE; CRYSTALLIZATION; CRYSTALLOGRAPHY; HIGH TEMPERATURE; QUANTUM YIELD; REACTION ANALYSIS; STRUCTURE ANALYSIS; SYNTHESIS; TEMPERATURE DEPENDENCE;

EID: 4644226813     PISSN: 00442313     EISSN: None     Source Type: Journal    
DOI: 10.1002/zaac.200300395     Document Type: Article

References (18)

1. J. D. Corbett, J. Chem. Soc., Dalton Trans. 1996, 1996, 575.
2. G. Meyer, Chem. Rev. 1988, 88, 93.
3. A. Simon, Hj. Mattausch, G. J. Miller, W. Bauhofer, R. K. Kremer, in: Handbook on the Physics and Chemistry of Rare Earths, Vol. 15, K. A. Gscheidner, Jr. and L. Eyring, (eds.), Elsevier Science Publ., Amsterdam-London-New York-Tokyo, 1991, p. 191.
4. Hj. Mattausch, O. Oeckler, A. Simon, Inorg. Chim. Acta 1999, 289, 174.
5. G. Meyer, M. S. Wickleder, in: Handbook on the Physics and Chemistry of Rare Earths, Vol. 28, K. A. Gscheidner, Jr. and L. Eyring, (eds.), Elsevier Science Publ., Amsterdam-London-New York-Tokyo, 2000, p. 53.
6. C. Zheng, O. Oeckler, Hj. Mattausch, A. Simon, Z. Anorg. Allg. Chem. 2001, 627, 2151.
7. C. Zheng, A. Simon, Hj. Mattausch, J. Alloys Compds. 2002, 338, 165.
8. A. Simon, Angew. Chem. 1988, 200, 163; Angew. Chem. Int. Ed. Engl. 1988, 27, 159.
9. A. Simon, Angew. Chem. 1988, 200, 163; Angew. Chem. Int. Ed. Engl. 1988, 27, 159.
10. Hj. Mattausch, O. Oeckler, C. Zheng, A. Simon, Z. Anorg. Allg. Chem. 2001, 627, 1523.
11. M. Ruck, A. Simon, Z. Anorg. Allg. Chem. 1993, 619, 327.
12. C. Zheng, Hj. Mattausch, O. Oeckler, A. Simon, Inorg. Chem. 2003, 42, 3130.
13. A. Simon, J. Appl. Crystallogr. 1970, 3, 11.
14. E. Dowty, ATOMS for Windows Version 5.0, Shape Software, Kingsport, TN 37663 1999.
15. X-SHAPE - Crystal Optimisation for Numerical Absorption Correction, Revision 1.03, Stoe & Cie. GmbH, Darmstadt 1998.
16. G. M. Sheldrick: SHELXS, Program for the Solution of Crystal Structures, Universität Göttingen 1997.
17. G. M. Sheldrick: SHELXL, Program for the Refinement of Crystal Structures, Universität Göttingen 1997.
18. X-RED - Data Reduction for STADI4 and IPDS, Revision 1.10, Stoe & Cie. GmbH, Darmstadt 1998.