Manganese(III) formate: A three-dimensional framework that traps carbon dioxide molecules

Angewandte Chemie - International Edition

Volumn 38, Issue 12, 1999, Pages 1780-1782

  Cornia, Andrea ^a   Caneschi, Andrea ^b   Dapporto, Paolo ^b   Fabretti, Antonio C ^a   Gatteschi, Dante ^b   Malavasi, Wanda ^a   Sangregorio, Claudio ^b   Sessoli, Roberta ^b  

^a UNIVERSITY OF MODENA AND REGGIO EMILIA   (Italy)

^b UNIVERSITY OF FLORENCE   (Italy)

Author keywords

Host guest chemistry; Jahn Teller distortion; Magnetic properties; Manganese; Solid state structures

Indexed keywords

CARBON DIOXIDE; FORMIC ACID DERIVATIVE; MANGANESE FORMATE; UNCLASSIFIED DRUG; WATER;

ARTICLE; CHEMICAL BINDING; CHEMICAL REACTION; CHEMICAL STRUCTURE; CRYSTAL; CRYSTAL STRUCTURE; CRYSTALLIZATION; INFRARED SPECTROSCOPY; MOLECULAR MODEL; REACTION ANALYSIS; STRUCTURE ANALYSIS; X RAY CRYSTALLOGRAPHY;

EID: 0033553797     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1521-3773(19990614)38:12<1780::AID-ANIE1780>3.0.CO;2-D     Document Type: Article

References (28)

1. G. C. Dismukes in Mixed Valency Systems: Application in Chemistry, Physics and Biology (Ed.: K. Prassides), Kluwer, Dordrecht, 1990.
2. a) K. Chahara, T. Ohno, M. Kasi, K. Yozono, Appl. Phys. Lett. 1993, 63, 1990;
3. b) C. N. Rao, Chem. Eur. J. 1996, 2, 1499;
4. c) D. Galteschi, A. Caneschi, L. Pardi, R. Sessoli, Science 1994, 265, 1065;
5. d) R. Sessoli, D. Gatteschi, A. Caneschi, M. A. Novak, Nature 1993, 365, 141;
6. e) L. Thomas, F. Lionti, R. Ballou, D. Gatteschi, R. Sessoli, B. Barbara, Nature 1996, 383, 145;
7. f) J. Friedman, M. P. Sarachik, J. Tejada, J. Maciejewski, R. Ziolo, Phys. Rev. Lett. 1996, 76, 3820.
8. P. D. W. Boyd, Q. Li, J. B. Vincent, K. Folting, H.-R. Chang, W. E. Streib, J. C. Huffman, G. Christou, D. N. Hendrickson, J. Am. Chem. Soc. 1988, 110, 8537.
9. T. Lis, B. Jezowska-Trzebiatowska, Acta Crystallogr. Sect. B 1977, 33, 2112-2116.
10. R. D. Cannon, R. P. White, Prog. Inorg. Chem. 1988, 36, 195.
11. R. Weinland, A. Stark, Ber. Dtsch. Chem. Ges. 1926, 59, 471-479.
12. A.-L. Barra, D. Gatteschi, R. Sessoli, G. L. Abbati, A. Cornia, A. C. Fabretti, M. G. Uytterhoeven, Angew. Chem. 1997, 109, 2423-2426;
13. Angew. Chem. Int. Ed. Engl. 1997, 56, 2329-2331.
14. A. Simons, K. Peters, Acta Crystallogr. Sect. B 1980, 36, 2750-2751.
15. Selected recent examples: a) P.-F. Fu, M. A. Khan, K. M. Nicholas, J. Organomet. Chem. 1996, 506, 49;
16. b) D. H. Gibson, M. Ye, B. A. Sleadd, J. M. Mehta, O. P. Mbadike, J. F. Richardson, M. S. Mashuta, Organometallics 1995, 14, 1242.
17. K. Hirotsu, S. Kamitori, T. Higuchi, I. Tabushi, K. Yamamura, H. Nonoguchi, J. Inclusion. Phenom. 1984, 2, 215.
18. a) H. Gies, Z. Kristallogr. 1983, 164, 247-257;
19. b) H. Gies, H. Gerke, F. Liebau, Neues Jahrb. Mineral. Monatsh. 1982, 3, 119-124.
20. A. B. P. Lever, Inorganic Electron Spectroscopy, Elsevier, Amsterdam, 1968, pp. 290-292.
21. a) A. Ginsberg, Inorg. Chim. Acta Rev. 1971, 5, 45;
22. b) R. Hotzelmann, K. Wieghardt, U. Flörke, H.-J. Haupt, D. C. Weatherburn, J. Bonvoisin, G. Blondin, J.-J. Girerd, J. Am. Chem. Soc. 1992, 114, 1681;
23. c) A. Caneschi, D. Gatteschi, R. Sessoli, J. Chem. Soc. Dalton Trans. 1997, 3963.
24. a) J. B. Goodenough, Phys. Rev. 1955, 100, 564;
25. b) J. B. Goodenough, Phys. Chem. Solids 1958, 6, 287;
26. J. Kanamori, Phys. Chem. Solids 1959, 10, 87.
27. A. Altomare, M. C. Burla, M. Camalli, G. Cascarano, C. Giacovazzo, A. Guagliardi, G. Polidori, J. Appl. Crystallogr. 1994, 27, 435.
28. G. M. Sheldrick, SHELXL-93, Program for Crystal Structure Refinement, Universität Göttingen (Germany), 1993.