Crystal structure, vibrational spectra, and thermal decomposition and nitrogen adsorption behaviour of a new tetramanganese(II) dipyrophosphate decahydrate, Mn4(P2O7)2· 10H2O

Journal of Chemical Crystallography

Volumn 36, Issue 11, 2006, Pages 723-733

  Assaaoudi, Hassane ^a   Butler, Ian S ^a   Kozinski, Janusz A ^a  

^a MCGILL UNIVERSITY   (Canada)

Author keywords

BET measurements; Crystal structure; Mn4(P2O7)2 10H2O; Thermal decomposition; Vibrational spectra

Indexed keywords

EID: 33750168070     PISSN: 10741542     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10870-006-9127-z     Document Type: Article

References (33)

1. Rouse, R.C.; Peacor, D.R.; Freed, R.L. Am. Mineral. 1988, 73, 168.
2. Cooper, M.A.; Hawthorne, F.C. Can. Mineral. 1999, 37, 73.
3. Schneider, S.; Collin, R.L. Inorg. Chem. 1973, 12(9), 2137.
4. Takita, Y. Acid-Base Catalysis II; Kodansya/Elsevier: Tokyo, 1994, p. 441.
5. Onoda, H.; Ohta, T.; Tamaki, J.; Kojima, K.; Nariai, H. Mater. Chem. Phys. 2006, 96, 163.
6. Malkani, R.K.; Suresh, K.S.; Bakore, G.V. J. Indian Chem. Soc. 1978, 55(3), 215.
7. Fadnis, A. G.; Kulshrestha, S. K. React. Kinet. Catal. Lett. 1982, 19(3-4), 267.
8. Talaat El-Mallah, A.; Hassib, A.M.; Farid, S.M. Metal Finishing, 1988, 86(4), 29.
9. Li, G.-Y.; Lian, J.-S.; Niu, L.-Y.; Jiang, Z.-H. ISIJ Int. 2005, 45(9), 1326.
10. Foex, G.; Brunet, A. Compt. Rend. 1927, 184, 443.
11. Takuaki, O.; Yoji, T.; Yoshio, U. Jpn. Kokai Tokkyo Koho 2006, 13.
12. Ojczyk, W.; Marzec, J.; Swierczek, K.; Molenda J. Defect and Diffusion Forum 2005, 237-240, 1299.
13. Assaaoudi, H.; Butler, I.S.; Kozinski, J.A.; Belanger-Gariepy, F. J. Chem. Cryst. 2005, 35(1), 49.
14. Assaaoudi, H.; Butler, I.S.; Kozinski, J.A.; B́elanger- Garíepy, F. J. Chem. Cryst 2005, 35(10), 809.
15. (a) Sheldrick, G.M. SHELXS97, Program for Crystal Structure Solution; University of G̈ottingen: Germany, 1997a.
16. (b) Sheldrick, G.M. SHELXL97, Program for Crystal Structure Refinement; University of G̈ottingen: Germany, 1997b.
17. Bruker, SHELXTL. Release 5.10, The Complete Software Package for Single Crystal Structure Determination; Bruker AXS Inc.: Madison, USA, 1997.
18. Burnett, M.N.; Johnson, C.K. ORTEP-III; Oak Ridge National Laboratory Report ORNL-6895, 1996.
19. Farrugia, L.J. ORTEP-3 for Windows - A version of ORTEP-III with a Graphical User Interface (GUI). J. Appl. Cryst. 1997, 30, 565.
20. Smith, T.J. Molview, a program for analyzing and displaying atomic structures on the Macintosh personal computer. J. Mol. Graphics 1995, 13, 122.
21. Ruszala, F.A., Anderson, J.B.; Kostiner, E. Inorg. Chem. 1977, 16, 2417.
22. Mandel, N.S., Acta Crystallogr., Sect. B 1975, 31, 1730.
23. Kobashi, D.;Kohara, S.;Yamakawa, J.; Kawahara, A. Acta Crystallogr. 1997, C53, 1523.
24. Souhassou, M.; Lecomte, C.; Blessing, R.H. Acta Crystallogr. 1992, B48, 370.
25. (a) Lazarev, A.N., Tenisheva, T.F. Izv. Akad. Nauk SSSR Ser. Khim. 1964, 3, 343;
26. (b) Lazarev, A.N., Tenisheva, T.F. Izv. Akad. Nauk SSSR, Neorg. Mater. 1964, 5(1), 82;
27. (c) Cornilsen, B.C., Condrate, R.A., Sr. J. Solid State Chem. 1978, 23, 375;
28. (d) Cornilsen, B.C., Condrate, R.A., Sr. J. Phys. Chem. Solids 1977, 38, 1327;
29. (e)Cornilsen, B.C., Condrate, R.A., Sr. J. Inorg. Chem. 1979, 41, 602;
30. (f) Steger, E., Kassner, B. Spectrochim. Acta 1968, 24, 447.
31. (a) Harcharras, M., Ennaciri, A., Assaaoudi, H., Mattei, G., D'Orazio, V., Moliterni, A.G.G. J. Solid State Chem. 2003, 172, 160;
32. (b) Harcharras, M., Ennaciri, A., Capitelli, F., Mattei, G. Vibrational Spectroscopy 2003, 33, 189.
33. Onoda, H.; Nariai, H.; Moriwaki, A.; Maki, H.; Motooka, I. J. Mater. Chem. 2002, 12(6), 1754.