Mercury(II) diphosphate, Hg2P2O7

Acta Crystallographica Section C: Crystal Structure Communications

Volumn 53, Issue 8, 1997, Pages 1000-1003

  Weil, Matthias ^a   Glaum, Robert ^a  

^a JUSTUS LIEBIG UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CRYSTAL ORIENTATION; MOLECULAR STRUCTURE; PHOSPHATES;

MERCURY DIPHOSPHATE;

MERCURY COMPOUNDS;

EID: 0031211039     PISSN: 01082701     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0108270197003879     Document Type: Article

References (24)

1. Aurivillius, K. & Nilsson, B. A. (1975). Z. Kristallogr. 141, 1-10.
2. Aurivillius, K. & Stålhandske, C. (1980). Z. Kristallogr. 153, 121-129.
3. Beucher, M. & Tordjman, I. (1968). Bull. Soc. Fr. Mineral. Cristallogr. 91, 207-209.
4. Brese, N. E. & O'Keeffe, M. (1991). Acta Cryst. B47, 192-197.
5. Brown, I. D. & Calvo, C. (1970). J. Solid State Chem. 1, 173-179.
6. Calvo, C. & Au, P. K. L. (1969). Can. J. Chem. 47, 3409-3416.
7. Clark, G. M. & Morley, M. (1976). Chem. Soc. Rev. 5, 269-295.
8. Dowty, E. (1995). ATOMS for Windows. Version 3.1. Shape Software, 521 Hidden Valley Road, Kingsport, TN 37663, USA.
9. Gmelin's Handbuch der anorganische Chemie (1969). 8th ed., Vol. 34, Part B4, Quecksilber, 1357f. Weinheim: Verlag Chemie.
10. Herrendorf, W. (1993). HABITUS. Programm zur Optimierung der Kristallgeslalt für die numerische Absorptionskorrektur anhand geeigneter ψ-abgetasteter Reflexe. University of Karlsruhe, Germany.
11. Hoppe, R. (1979). Z. Kristallogr. 150, 23-52.
12. Hoppe, R. (1995). Z. Naturforsch. Teil A, 50, 555-567.
13. Johnson, C. K. (1976). ORTEPII. Report ORNL-5138. Oak Ridge National Laboratory, Tennessee, USA.
14. Leung, K. Y. & Calvo, C. (1972). Can. J. Chem. 50, 2519-2526.
15. Nord, A. G. & Kierkegaard, P. (1980). Chem. Sci. 15, 27-39.
16. Schwarzenberg, A. (1848). Liebigs Ann. Chem. 65, 133-163.
17. Sheldrick, G. M. (1990). Acta Cryst. A46, 467-473.
18. Sheldrick, G. M. (1993). SHELXL93. Program for the Refinement of Crystal Structures. University of Göttingen, Germany.
19. Soose, J. (1980). SOS. Programme zur Auswertung von Guinier-Aufnahmen. University of Gießen, Germany.
20. Stefanidis, T. & Nord, A. G. (1984). Acta Cryst. C40, 1995-1999.
21. Stoe & Cie (1995). STADI4. Data Collection Program for Windows. Version 1.04. Stoe & Cie, Darmstadt, Germany.
22. Weil, M. (1997). Thesis. University of Gießen, Germany. In preparation.
23. Wessels, A. (1996). Darstellung und strukturelle Charakterisierung ternärer Quecksilberoxide. University of Münster, Germany.
24. Wyckoff, R. W. G. (1965). In Crystal Structures. Vol. 1, second edition. New York: John Wiley & Sons.