(CuI)3P4S4: Preparation, structural, and NMR spectroscopic characterization of a copper(I) halide adduct with β-P4S4

Chemistry - A European Journal

Volumn 8, Issue 18, 2002, Pages 4228-4233

  Reiser, Sara ^a   Brunklaus, Gunther ^b   Hong, Jung Hoon ^a   Chan, Jerry C C ^b,c   Eckert, Hellmut ^b   Pfitzner, Arno ^a  

^a UNIVERSITY OF REGENSBURG   (Germany)

^b UNIVERSITY OF MÜNSTER   (Germany)

^c NATIONAL INSTITUTES OF HEALTH   (United States)

Author keywords

Cage compounds; Copper; Dipole dipole interactions; NMR spectrocopy; Phosphorus; Sulfur

Indexed keywords

CHEMICAL BONDS; COPPER COMPOUNDS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PHOSPHORUS; SILICA; SULFUR;

SCALAR INTERACTIONS;

SYNTHESIS (CHEMICAL);

COPPER DERIVATIVE; IODINE DERIVATIVE; PHOSPHORUS DERIVATIVE; SILICON DIOXIDE; SULFUR DERIVATIVE;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL BOND; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; CRYSTALLIZATION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; STOICHIOMETRY;

EID: 0037120185     PISSN: 09476539     EISSN: None     Source Type: Journal    
DOI: 10.1002/1521-3765(20020916)8:18<4228::AID-CHEM4228>3.0.CO;2-V     Document Type: Article

References (25)

1. A. Pfitzner, Chem. Eur. J. 2000, 6, 1891.
2. A. Pfitzner, S. Reiser, T. Nilges, Angew. Chem. 2000, 112, 4328; Angew. Chem. Int. Ed. 2000, 39, 4160.
3. A. Pfitzner, S. Reiser, T. Nilges, Angew. Chem. 2000, 112, 4328; Angew. Chem. Int. Ed. 2000, 39, 4160.
4. A. Pfitzner, S. Reiser, Inorg. Chem. 1999, 38, 2451.
5. M. Ruck, Z. Anorg. Allg. Chem. 1994, 620, 1832.
6. A. Pfitzner, S. Reiser, H.-J. Deiseroth, Z. Anorg. Allg. Chem. 1999, 625, 2196.
7. H. Nowottnick. K. Stumpf, R. Blachnik, H. Reuter, Z. Anorg. Allg. Chem. 1999, 625, 693.
8. M. E. Jason, T. Ngo, S. Rahmam, Inorg. Chem. 1997, 36, 2633.
9. R. Blachnik, A. Hoppe, Z. Anorg. Allg. Chem. 1979, 457, 91.
10. A. M. Griffin, P. C. Minshall, G. M. Sheldrick, J. Chem. Soc. Chem. Commun. 1976, 20, 809.
11. G. M. Sheldrick, SHELX-97, Program package for crystal structure solution and refinement, Universität Göttingen. Germany, 1997.
12. A. Adolf, M. Gonsior, I. Krossing, J. Am. Chem. Soc. 2002, 124, 7111.
13. R. H. P. Francisco, H. Eckert, J. Solid State Chem. 1994, 112, 270.
14. Menger, W. S. Veeman, J. Magn. Reson. 1982, 46, 257.
15. A.C. Olivieri, J. Am. Chem. Soc. 1992, 114, 5758.
16. T. Bjorholm, H. Jakobsen, J. Am. Chem. Soc. 1991, 113, 27.
17. S. Dusold, J. Kümmerlen, A. Sebald, J. Phys. Chem. A. 1992, 101, 5895.
18. J. Schmedt auf der Günne, H. Eckert, Chem. Eur. J. 1998, 4, 1762.
19. M. Baldus, B. M. Meier, J. Magn. Reson. A 1996, 121, 65.
20. a) M. Carravetta, M. Eden, X. Zhao, A. Brinkmann, M. H. Levitt, Chem. Phys. Lett. 2000, 321, 205,
21. b) A. Brinkmann, M. H. Levitt, J. Chem. Phys. 2001, 115, 357.
22. J. C. C. Chan, G. Brunklaus, Chem. Phys. Lett. 2001, 349, 104.
23. STOE, Darmstadt (Germany) 1996.
24. K. Brandenburg, DIAMOND Program package for crystal visualization, Version 2.1c, Crystal Impact. Bonn, Germany, 1999.
25. D. Massiot, H. Thiele, A. Germanus, Bruker Report 1994, 140, 43.