Gold-gold interaction - Stannaborate [SnB11H11]2- coordination chemistry

Angewandte Chemie - International Edition

Volumn 42, Issue 13, 2003, Pages 1501-1505

  Hagen, Siegbert ^a   Pantenburg, Ingo ^a   Weigend, Florian ^b   Wickleder, Claudia ^a   Wesemann, Lars ^a  

^a UNIVERSITY OF COLOGNE   (Germany)

^b KARLSRUHE INSTITUTE OF TECHNOLOGY   (Germany)

Author keywords

Ab initio calculations; Boranes; Cluster compounds; Gold; Tin

Indexed keywords

DIMERS; GOLD; MONOMERS;

STANNABORATE BRIDGE;

SURFACE CHEMISTRY;

BORIC ACID; GOLD; LIGAND;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; COVALENT BOND; CRYSTAL STRUCTURE; GEOMETRY; LUMINESCENCE; METAL BINDING; PHOSPHORUS NUCLEAR MAGNETIC RESONANCE; PROTON NUCLEAR MAGNETIC RESONANCE; X RAY CRYSTALLOGRAPHY;

EID: 0037418997     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200250698     Document Type: Article

References (51)

1. a) L. Wesemann, S. Hagen, T. Marx, I. Pantenburg, M. Nobis, B. Drießen-Hölscher, Eur. J. Inorg. Chem. 2002, 2261-2265;
2. b) T. Marx, L. Wesemann, S. Dehnen, I. Pantenburg, Chem. Eur. J. 2001, 7, 3025-3032.
3. C. E. Briant, D. I. Gilmour, D. M. Mingos, J. Organomet. Chem. 1984, 267, C52-C55.
4. G. W. Bushnell, D. T. Eadie, A. Pidcock, A. R. Sam, R. D. Holmes-Smith, S. R. Stobart, E. T. Brennan, T. S. Cameron, J. Am. Chem. Soc. 1982, 104, 5837-5839.
5. a0 W. Petz, Chem. Rev. 1986, 86, 1019-1047;
6. b) M. S. Holt, W. L. Wilson, J. H. Nelson, Chem. Rev. 1989, 89, 11-49;
7. c) D. J. Cardin in Metal Clusters in Chemistry (Eds.: P. Braunstein, L. A. Oro, P. R. Raithby), Wiley-VCH, Weinheim, 1999, p. 48-72;
8. d) M. Veith in Metal Clusters in Chemistry (Eds.: P. Braunstein, L. A. Oro, P. R. Raithby), Wiley-VCH, Weinheim, 1999, p. 73-90.
9. D. M. Mingos, H. R. Powell, T. L. Stolberg, Transition Met. Chem. 1992, 17, 334-337.
10. Z. Demidowicz, R. L. Johnston, J. C. Machell, D. M. P. Mingos, I. D. Williams, J. Chem. Soc. Dalton Trans. 1988, 1751-1756.
11. W. Clegg, Acta Crystallogr. Sect. B 1978, 34, 278-281.
12. L. H. Gade, Eur. J. Inorg. Chem. 2002, 1257-1268.
13. M. Contel, K. W. Hellmann, L. H. Gade, I. Scowen, M. McPartlin, Inorg. Chem. 1996, 35, 3713-3715.
14. B. Findeis, M. Contel, L. H. Gade, M. Laguna, M. C. Gimeno, I. J. Scowen, M. McPartlin, Inorg. Chem. 1997, 36, 2386-2390.
15. a) Gold: Progress in Chemistry and Biochemistry and Technology (Ed.: H. Schmidbaur), Wiley, Chichester, UK, 1999;
16. b) H. Schmidbaur, Chem. Soc. Rev. 1995, 24, 391-400;
17. c) D. M. Mingos, J. Chem. Soc. Dalton Trans. 1996, 561-566.
18. a) H. Schmidbaur, Gold. Bull. 1990, 23, 11-21;
19. b) P. Pyykkö, Chem. Rev. 1997, 97, 597-636, and references therein.
20. F. Gabbaï, A. Schier, J. Riede, H. Schmidbaur, Inorg. Chem. 1995, 34, 3855-3856.
21. F. Gabbaï, S.-C. Chung, A. Schier, S. Krüger, N. Rösch, H. Schmidbaur, Inorg. Chem. 1997, 36, 5699-5705.
22. F. Demartin, M. Manassero, L. Naldini, R. Ruggeri, M. Sansoni, J. Chem. Soc. Chem. Commun. 1981, 222-223.
23. R. Ahlrichs, M. Bär, M. Häser, H. Horn, C. Kólme, Chem. Phys. Lett. 1989, 162, 165-169.
24. P. Pyykkö, Chem. Rev. 1988, 88, 563-594.
25. O. Treutler, R. Ahlrichs, J. Chem. Phys. 1995, 102, 346-352.
26. A. D. Becke, J. Chem. Phys. 1993, 98, 5648-5652.
27. J. P. Perdew, Phys. Rev. B 1986, 33, 8822-8824.
28. F. Weigend, M. Häser, Theor. Chim. Acc. 1997, 97, 331-340.
29. TURBOMOLE (auxiliary) basis sets can be retrieved from http://www.turbomole.dea) as cited in A. Schäfer, H. Horn, R. Ahlrichs, J. Chem. Phys. 1992, 97, 2571-2577; b) A. Schäfer, C. Huber, R. Ahlrichs, J. Chem. Phys. 1994, 100, 5829-5835; c) K. Eichkorn, O. Treutler, H. Öhm, M. Häser, R. Ahlrichs, Chem. Phys. Lett. 1995, 240, 283-290; d) K. Eichkorn, F. Weigend, O. Treutler, R. Ahlrichs, Theor. Chim. Acc. 1997, 97, 119-124; e) F. Weigend, H. Patzelt, R. Ahlrichs, Chem. Phys. Lett. 1998, 294, 143-152.
30. TURBOMOLE (auxiliary) basis sets can be retrieved from http://www.turbomole.dea) as cited in A. Schäfer, H. Horn, R. Ahlrichs, J. Chem. Phys. 1992, 97, 2571-2577; b) A. Schäfer, C. Huber, R. Ahlrichs, J. Chem. Phys. 1994, 100, 5829-5835; c) K. Eichkorn, O. Treutler, H. Öhm, M. Häser, R. Ahlrichs, Chem. Phys. Lett. 1995, 240, 283-290; d) K. Eichkorn, F. Weigend, O. Treutler, R. Ahlrichs, Theor. Chim. Acc. 1997, 97, 119-124; e) F. Weigend, H. Patzelt, R. Ahlrichs, Chem. Phys. Lett. 1998, 294, 143-152.
31. TURBOMOLE (auxiliary) basis sets can be retrieved from http://www.turbomole.dea) as cited in A. Schäfer, H. Horn, R. Ahlrichs, J. Chem. Phys. 1992, 97, 2571-2577; b) A. Schäfer, C. Huber, R. Ahlrichs, J. Chem. Phys. 1994, 100, 5829-5835; c) K. Eichkorn, O. Treutler, H. Öhm, M. Häser, R. Ahlrichs, Chem. Phys. Lett. 1995, 240, 283-290; d) K. Eichkorn, F. Weigend, O. Treutler, R. Ahlrichs, Theor. Chim. Acc. 1997, 97, 119-124; e) F. Weigend, H. Patzelt, R. Ahlrichs, Chem. Phys. Lett. 1998, 294, 143-152.
32. TURBOMOLE (auxiliary) basis sets can be retrieved from http://www.turbomole.dea) as cited in A. Schäfer, H. Horn, R. Ahlrichs, J. Chem. Phys. 1992, 97, 2571-2577; b) A. Schäfer, C. Huber, R. Ahlrichs, J. Chem. Phys. 1994, 100, 5829-5835; c) K. Eichkorn, O. Treutler, H. Öhm, M. Häser, R. Ahlrichs, Chem. Phys. Lett. 1995, 240, 283-290; d) K. Eichkorn, F. Weigend, O. Treutler, R. Ahlrichs, Theor. Chim. Acc. 1997, 97, 119-124; e) F. Weigend, H. Patzelt, R. Ahlrichs, Chem. Phys. Lett. 1998, 294, 143-152.
33. TURBOMOLE (auxiliary) basis sets can be retrieved from http://www.turbomole.dea) as cited in A. Schäfer, H. Horn, R. Ahlrichs, J. Chem. Phys. 1992, 97, 2571-2577; b) A. Schäfer, C. Huber, R. Ahlrichs, J. Chem. Phys. 1994, 100, 5829-5835; c) K. Eichkorn, O. Treutler, H. Öhm, M. Häser, R. Ahlrichs, Chem. Phys. Lett. 1995, 240, 283-290; d) K. Eichkorn, F. Weigend, O. Treutler, R. Ahlrichs, Theor. Chim. Acc. 1997, 97, 119-124; e) F. Weigend, H. Patzelt, R. Ahlrichs, Chem. Phys. Lett. 1998, 294, 143-152.
34. D. Andrae, U. Häußermann, H. Stoll, H. Preuß, Theor. Chim. Acta 1990, 77, 123-141.
35. A. Schäfer, A. Klamt, D. Sattel, J. C. W. Lohrenz, F. Eckert, Phys. Chem. Chem. Phys. 2000, 2, 2187-2193.
36. P. Reiß, F. Weigend, R. Ahlrichs, D. Fenske, Angew. Chem. 2000, 112, 4085-4089; Angew. Chem. Int. Ed. 2000, 39, 3925-3929.
37. P. Reiß, F. Weigend, R. Ahlrichs, D. Fenske, Angew. Chem. 2000, 112, 4085-4089; Angew. Chem. Int. Ed. 2000, 39, 3925-3929.
38. The HF wave function was used because it represents the reference wave function for the MP2 calculations.
39. a) T. McClesky, H. B. Gray, Inorg. Chem. 1992, 31, 1733-1734;
40. b) C. King, J.-C. Wang, M. N. I. Khan, J. P. Fackler Jr., Inorg. Chem. 1989, 28, 2145-2149;
41. c) C. King, M. N. I. Khan, R. J. Staples, J. P. Fackler Jr., Inorg. Chem. 1992, 31, 3236-3238;
42. d) V. W.-W. Yam, W.-K. Lee, J. Chem. Soc. Dalton Trans. 1993, 2097-2103;
43. e) V. W.-W. Yam, E. C.-C. Cheng, Z.-Y. Zhou, Angew. Chem. 2000, 112, 1749-1751; Angew. Chem. Int. Ed. 2000, 39, 1683-1685;
44. e) V. W.-W. Yam, E. C.-C. Cheng, Z.-Y. Zhou, Angew. Chem. 2000, 112, 1749-1751; Angew. Chem. Int. Ed. 2000, 39, 1683-1685;
45. f) D. V. Toronto, B. Weissbart, D. S. Tinti, A. J. Balch, Inorg. Chem. 1996, 35, 2484-2489.
46. Z. Assefa, B. G. McBrunett, R. J. Staples, J. P. Fackler Jr., B. Assmann, K. Angermaier, H. Schmidbaur, Inorg. Chem. 1995, 34, 75-83.
47. P. Schwerdtfeger, P. D. W. Boyd, Inorg. Chem. 1992, 31, 327-329.
48. G. M. Sheldrick, SHELXS-97, Program for Crystal Structure Analysis, University of Göttingen, Göttingen (Germany), 1998.
49. G. M. Sheldrick, SHELXL-93, Program for the Refinement of Crystal Structures, University of Göttingen, Göttingen (Germany), 1993.
50. X-RED 1.22, STOE Data Reduction Program, Darmstadt, 2001.
51. X-SHAPE 1.06, Crystal Optimisation for Numerical Absorption Correction, Darmstadt, 1999.