Syntheses and crystal structures of two sodium ruthenates: Na 2RuO 4 and Na 2RuO 3

Zeitschrift fur Anorganische und Allgemeine Chemie

Volumn 630, Issue 4, 2004, Pages 547-552

  Mogare, Kailash M ^a   Friese, Karen ^a   Klein, Wilhelm ^a   Jansen, Martin ^a  

^a MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

Author keywords

Crystal structure; High oxygen pressure synthesis; Magnetic properties; Ruthenium; Sodium oxoruthenate

Indexed keywords

RUTHENIUM DERIVATIVE; SODIUM DERIVATIVE;

ARTICLE; ATOMIC PARTICLE; CRYSTAL STRUCTURE; FLOWMETER; PRESSURE; SYNTHESIS; X RAY DIFFRACTION;

EID: 4644285873     PISSN: 00442313     EISSN: None     Source Type: Journal    
DOI: 10.1002/zaac.200400012     Document Type: Article

References (20)

1. J. Darriet, Acta Crystallogr. 1974, B30, 1459.
2. J. Darriet, J. Galy, Bull. Soc. Fr. Mineral. Cristallogr. 1974, 97, 3.
3. I. S. Shaplygin, V. B. Lazarev, Russ. J. Inorg. Chem. 1980, 25, 1837.
4. M. O. Elout, W. G. Haije, W. J. A. Maaskant, Inorg. Chem. 1988, 27, 610.
5. T. C. Brunold, H. U. Güdel, Inorg. Chem. 1997, 36, 2084.
6. A. C. Larson, R. B. von Dreele, GSAS (Generalized Structure Analysis System), Los Alamos National Laboratory Report LAUR 86-748, Los Alamos National Laboratory; Los Alamos 1994, 86.
7. W. Urland, R. Hoppe, Z. Anorg. Allg. Chem. 1972, 392, 23.
8. E. Krumova, M. I. Aroyo, J. H. Pérez-Mato, J. M. Igartua, S. Ivantchev, Pseudo - A Program for a Pseudosymmetry Search, Acta Crystallogr. 2000, A56 Suppl. Issue, 144; http://www.cryst.ehu.es.
9. D. Fischer, R. Hoppe, Z. Anorg. Allg. Chem. 1990, 591, 87.
10. D. Fischer, R. Hoppe, Z. Anorg. Allg. Chem. 1992, 617, 37.
11. D. Fischer, R. Hoppe, Z. Anorg. Allg. Chem. 1991, 601, 41.
12. th ECSSC, Stuttgart 02.-06.09. 2003.
13. M. Shikano, R. K. Kremer, M. Ahrens, H.-J. Koo, M.-H. Whangbo, J. Darriet, Inorg. Chem. 2004, 43, 5.
14. G. Kreuzberg, F. Stewner, R. Hoppe, Z. Anorg. Allg. Chem. 1970, 379, 242.
15. M. Jansen, R. Hoppe, Z. Anorg. Allg. Chem. 1973, 397, 279.
16. X-Area: Stoe IPDS Software, Version 2.87, Stoe CIE GmbH, Computer Program, Darmstadt 1998.
17. X-Red: Data Reduction for Stadi4 and IPDS, Stoe CIE GmBH, Computer Program, Darmstadt 1998.
18. P. Coppens, in Crystallographic Computing, F. R. Ahmed, S. R. Hall and C. P. Huber (eds), Munksgaard, Copenhagen 1970, p. 255.
19. A. Altomare, G. Cascarano, C. Giacovazzo, A. Guagliardi, A. G. G. Moliterni, M. C. Burla, G. Polidori, M. Camilli, R. Spagna, Sir97 - A Package for Crystal Structure Solution by Direct Methods and Refinement, Computer Program, Dip. Geomineralogico, University of Bari 1997.
20. V. Petricek, M. Dusek, Jana 2000 - crystallographic computing system, Computer Program, Institute of Physics, Academy of the Czech Republic, Praha 2000.