Investigations in the Systems Ag-Hg-X-O (X = AsV, Se IV, SeVI): Hydrothermal Single Crystal Growth of Ag 3AsO4, AgHgI2AsO4, AgHgIIAsO4, Ag2SeO4 and the Crystal Structure of Ag2HgII(SeO3)2

Zeitschrift fur Naturforschung - Section B Journal of Chemical Sciences

Volumn 58, Issue 11, 2003, Pages 1091-1096

  Weil, Matthias ^a  

^a VIENNA UNIVERSITY OF TECHNOLOGY   (Austria)

Author keywords

Arsenates(V); Mercury; Selenates(VI); Selenites(IV); Silver

Indexed keywords

CHROMIUM COMPOUNDS; CRYSTAL GROWTH; CRYSTAL STRUCTURE; MERCURY (METAL); MERCURY COMPOUNDS; SELENIUM COMPOUNDS; SILVER; SILVER COMPOUNDS; SINGLE CRYSTALS; SODIUM SULFATE;

ARSENATES(V); AVERAGE DISTANCE; HYDROTHERMAL CONDITIONS; HYDROTHERMAL EXPERIMENTS; SELENATES(VI); SELENITES(IV); SINGLE CRYSTAL X-RAY DATA; STRUCTURE FACTORS;

PHOSPHORUS COMPOUNDS;

ARSENIC ACID DERIVATIVE; MERCURY; SELENATE; SELENITE; SILVER;

ARTICLE; CHEMICAL REACTION; CRYSTAL STRUCTURE; CRYSTALLIZATION; X RAY CRYSTALLOGRAPHY;

EID: 0942277260     PISSN: 09320776     EISSN: None     Source Type: Journal    
DOI: 10.1515/znb-2003-1110     Document Type: Article

References (26)

1. D. Grdenić, Quart. Rev. Chem. Soc. 19, 303 (1965).
2. K. Aurivillius, Ark. Kemi 24, 151 (1965).
3. A. L. Wessels, W. Jeitschko, M. H. Möller, Z. Naturforsch. 52b, 469 (1997).
4. M. Weil, R. Glaum, J. Solid State Chem. 157, 68 (2001).
5. M. Weil, Z. Naturforsch. 56b, 753 (2001).
6. H. Sarp, D. Yu. Pushcharovsky, E. MacLean, J. Teat, N. V. Zubkova, Eur. J. Mineral. 15, 177 (2003).
7. P. Pyykkö, N. Runeberg, J. Chem. Soc., Chem. Commun. 1812 (1993).
8. L. Helmholtz, R. Levina, J. Am. Chem. Soc. 64, 354 (1942).
9. R. Masse, J. C. Guitel, A. Durif, J. Solid State Chem. 23, 369 (1978).
10. B. N. Mehrotra, T. Hahn, W. Eysel, H. Roepke, A. Illguth, Neues Jahrb. Mineral. Monatsh. 408 (1978).
11. K. Aurivillius, B. A. Nilsson, Z. Kristallogr. 141, 1 (1975).
12. M. Weil, Acta Crystallogr. E57, i98 (2001).
13. M. Koskenlinna, J. Valkonen, Acta Crystallogr. C51, 1040 (1995).
14. P. Okkonen, L. Hiltunen, M. Koskenlinna, L. Niinisto, Acta Chem. Scand. 48, 857 (1994).
15. M. Weil, U. Kolitsch, Acta Crystallogr. C58, i47 (2002).
16. W. Herrendorf, HABITUS: Program for Optimization of the Crystal Shape for the Numerical Absorption Correction, Universities of Karlsruhe and Gießen, Germany (1993/1997).
17. G. M. Sheldrick, SHELX97: Programs for Crystal Structure Solution and Refinement, University of Göttingen, Germany (1997).
18. H. N. Ng, C. Calvo, R. Faggiani, Acta Crystallogr. B34, 898 (1978).
19. E. Dowty, ATOMS for Windows: Version 5.1, Shape Software, 521 Hidden Valley Road, Kingsport, TN 37663, USA (2000).
20. R. D. Shannon, Acta Crystallogr. A32, 751 (1976).
21. T. J. Mormann, W. Jeitschko, Z. Naturforsch. 54b, 1489 (1999).
22. S. Deibele, J. Curda, E.-M. Peters, M. Jansen, Chem. Commun. 679 (2000).
23. V. P. Verma, Thermochim. Acta 327, 63 (1999).
24. A. Kálmán, J. Chem Soc. A, 1857 (1971).
25. N.E. Brese, M. O'Keeffe, Acta Crystallogr. B47, 192 (1991).
26. H. D. Flack, G. Bernardinelli, Acta Crystallogr. A55, 908 (1999).