Synthesis and crystal structure of the first chain-type nitridosilicates RE5Si3N9 (RE = La, Ce)

Solid State Sciences

Volumn 11, Issue 2, 2009, Pages 389-394

  Schmolke, Christian ^a   Bichler, Daniel ^a   Johrendt, Dirk ^a   Schnick, Wolfgang ^a  

^a UNIVERSITY OF MUNICH   (Germany)

Author keywords

Chain silicate; Magnetism; Nitridosilicate; Rietveld refinement; Structure determination

Indexed keywords

CERIUM; CERIUM COMPOUNDS; LANTHANUM; MAGNETIC MOMENTS; METAL REFINING; RARE EARTH ELEMENTS; REFINING; RIETVELD METHOD; RIETVELD REFINEMENT; SILICATES; SILICON; SILICON NITRIDE; SYNTHESIS (CHEMICAL);

CHAIN SILICATE; CHAIN TYPES; CORNER SHARING; CRYSTAL DATUM; DIIMIDE; FERROMAGNETIC GROUND STATE; INDEPENDENT REFLECTIONS; MAGNETIC MEASUREMENTS; MAGNETISM; NITRIDOSILICATE; NITRIDOSILICATES; RADIO FREQUENCIES; RARE-EARTH IONS; STRUCTURE DETERMINATION; SYNTHESIS AND CRYSTAL STRUCTURES; X- RAY DIFFRACTIONS;

CRYSTAL STRUCTURE;

EID: 58949092760     PISSN: 12932558     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.solidstatesciences.2008.06.013     Document Type: Article

References (36)

1. Liebau F. Structural Chemistry of Silicates (1985), Springer-Verlag, Berlin, Heidelberg, New York, Tokyo
2. Huppertz H., and Schnick W. Angew. Chem. 108 (1996) 2115
3. Huppertz H., and Schnick W. Angew. Chem. Int. Ed. Engl. 35 (1996) 1983
4. Schlieper T., and Schnick W. Z. Anorg. Allg. Chem. 621 (1995) 1037
5. Schlieper T., Milius W., and Schnick W. Z. Anorg. Allg. Chem. 621 (1995) 1380
6. Höppe H.A., Stadler F., Oeckler O., and Schnick W. Angew. Chem. 116 (2004) 5656
7. Höppe H.A., Stadler F., Oeckler O., and Schnick W. Angew. Chem. Int. Ed. 43 (2004) 5540
8. Oeckler O., Stadler F., Rosenthal T., and Schnick W. Solid State Sci. 9 (2007) 205
9. Stadler F., Oeckler O., Höppe H.A., Möller M.H., Pöttgen R., Mosel B.D., Schmidt P., Duppel V., Simon A., and Schnick W. Chem. Eur. J. 12 (2006) 6984
10. Irran E., Köllisch K., Leoni S., Nesper R., Henry P.F., Weller M.T., and Schnick W. Chem. Eur. J. 6 (2000) 2714
11. Mueller-Mach R., Mueller G., Krames M.R., Höppe H.A., Stadler F., Schnick W., Juestel T., and Schmidt P. Phys. Status Solidi A 202 (2005) 1727
12. Höppe H.A., Kotzyba G., Poettgen R., and Schnick W. J. Solid State Chem. 167 (2002) 393
13. Yamane H., and DiSalvo F.J. J. Alloys Comp. 240 (1996) 33
14. Schnick W., Huppertz H., and Lauterbach R. J. Mater. Chem. 9 (1999) 289
15. Lange H., Wötting G., and Winter G. Angew. Chem. 103 (1991) 1606
16. Lange H., Wötting G., and Winter G. Angew. Chem. Int. Ed. 30 (1991) 1579
17. X-RED 32, Data Reduction for STADI 4 and IPDS, Version 1.03 (2002), STOE & Cie GmbH, Darmstadt, Germany
18. X-Shape, Crystal Optimization for Numerical Absorption Correction, Version 1.05 (1999), STOE & Cie GmbH, Darmstadt, Germany
19. Farrugia L.J. WINGX. J. Appl. Crystallogr. 32 (1999) 837
20. Sheldrick G.M. SHELX97. Programs for Crystal Structure Analysis (Release 97-2) (1997), University of Göttingen, Germany
21. Spek A.L. Platon, a Multipurpose Crystallographic Tool (2003), Utrecht University, Utrecht, The Netherlands
22. Spek A.L. Acta Crystallogr A46 (1990) C34
23. Toby B.H. Expgui, a graphical user interface for GSAS. J. Appl. Crystallogr. 34 (2001) 210
24. A.C. Larson, R.B. Von Dreele, General Structure Analysis System (GSAS), Los Alamos National Laboratory Report LAUR (2004) 86.
25. Lueken H. Magnetochemie (1999), Teubner, Stuttgart
26. Schlieper T., and Schnick W. Z. Anorg. Allg. Chem. 621 (1995) 1535
27. Woike M., and Jeitschko W. Z. Kristallogr. 211 (1996) 813
28. Huppertz H., and Schnick W. Angew. Chem. 109 (1997) 2765
29. Huppertz H., and Schnick W. Angew. Chem. Int. Ed. Engl. 36 (1997) 2651
30. Lissner F., and Schleid T. Z. Anorg. Allg. Chem. 630 (2004) 2226
31. Hoppe R. Angew. Chem. 78 (1966) 52
32. Hoppe R. Angew. Chem. Int. Ed. Engl. 5 (1966) 95
33. Hoppe R. Angew. Chem. 82 (1970) 7
34. Hoppe R. Angew. Chem. Int. Ed. Engl. 9 (1970) 25
35. Hübenthal R. Maple, a Program for Calculations of the Madelung Part of Lattice Energy, Version 4 (1993), University of Giessen, Germany
36. Brandenburg K. Diamond, Program for X-ray Structure Analysis, Version 3.1e (2007), STOE & Cie GmbH, Darmstadt, Germany