A novel N(3),N(4)-bridging coordination mode of 1-R-tetrazole-5-thiolates - Synthesis, X-ray diffraction, magnetic properties and quantum-chemical study of a macrocyclic dinickel complex coligated by 1-methyltetrazole-5-thiolate

European Journal of Inorganic Chemistry

Volumn , Issue 34, 2010, Pages 5387-5393

  Voitekhovich, Sergei V ^a   Syre, Ronny ^b   Lach, Jochen ^b   Matulis, Vadim E ^a   Gaponik, Pavel N ^a   Ivashkevich, Oleg A ^a   Kersting, Berthold ^b  

^a BELARUSIAN STATE UNIVERSITY   (Belarus)

^b UNIVERSITY OF LEIPZIG   (Germany)

Author keywords

Computational chemistry; Macrocyclic ligands; N,S ligands; Nickel; Tetrazoles

Indexed keywords

CHELATION; LIGANDS; MAGNETIC SUSCEPTIBILITY; NICKEL COMPOUNDS; POPULATION STATISTICS; QUANTUM CHEMISTRY; X RAY CRYSTALLOGRAPHY; X RAY DIFFRACTION;

BRIDGING COORDINATION MODE; DINUCLEAR; MACRO-CYCLIC LIGANDS; MACROCYCLICS; N,S LIGAND; QUANTUM CHEMICAL STUDIES; S LIGANDS; TETRAZOLES; THIOLATES; X- RAY DIFFRACTIONS;

COMPUTATIONAL CHEMISTRY;

EID: 78649614608     PISSN: 14341948     EISSN: 10990682     Source Type: Journal    
DOI: 10.1002/ejic.201000735     Document Type: Article

References (50)

1. P. N. Gaponik, S. V. Voitekhovich, O. A. Ivashkevich, Russ. Chem. Rev. 2006, 75, 507-539.
2. S. V. Voitekhovich, D. V. Talapin, C. Klinke, A. Kornowski, H. Weller, Chem. Mater. 2008, 20, 4545-4547.
3. M. N. Nichick, S. V. Voitekhovich, A. Shavel, A. I. Lesnikovich, O. A. Ivashkevich, Polyhedron 2009, 28, 3138-3142.
4. B. Pergolese, A. Bigotto, J. Raman Spectrosc. 2002, 33, 646-651.
5. M. Mihit, S. El Issami, M. Bouklah, L. Bazzi, B. Hammouti, E. Ait Addi, R. Salghi, S. Kertit, Appl. Surf. Sci. 2006, 252, 2389-2395.
6. H. Ma, T. Song, H. Sun, X. Li, Thin Solid Films 2008, 516, 1020-1024.
7. K. F. Khaled, M. M. Al-Qahtani, Mater. Chem. Phys. 2009, 113, 150-158.
8. M. Mihit, K. Laarej, H. A. El Makarim, L. Bazzi, R. Salghi, B. Hammouti, Arabian J. Chem. 2010, 3, 55-60.
9. C. Ma, J. Sun, Polyhedron 2004, 23, 1547-1555.
10. R. Cea-Olivares, O. J. Sandoval, G. Espinosa-Perez, C. Silvestru, Polyhedron 1994, 13, 2809-2818.
11. Y.-Q. Chen, J. Zhang, S. Cai, X.-F. Hou, H. Schumann, G.-X. Jin, Dalton Trans. 2007, 749-759.
12. Y.-L. Wanga, Q. Shi, W.-H. Bi, X. Li, R. Cao, Z. Anorg. Allg. Chem. 2006, 632, 167-171.
13. X.-L. Zhang, Y. Qiu, S. W. Ng, Acta Crystallogr., Sect. E 2006, 62, m3301-m3302.
14. D. R. Whitcomb, M. Rajeswaran, J. Coord. Chem. 2006, 59, 1253-1260.
15. V. W. L. Ng, S. L. Kuan, W. K. Leong, L. L. Koh, G. K. Tan, L. Y. Goh, R. D. Webster, Inorg. Chem. 2005, 44, 5229-5240.
16. H. Noth, W. Beck, K. Burger, Eur. J. Inorg. Chem. 1998, 93-99.
17. J. Bravo, M. B. Cordero, J. S. Casas, M. V. Castano, A. Sanchez, J. Sordo, J. Organomet. Chem. 1996, 513, 63-69.
18. S. Zhang, Y. Feng, Chin. J. Chem. 2009, 27, 877-881.
19. C. Loose, V. Lozan, J. Kortus, B. Kersting, Coord. Chem. Rev. 2009, 253, 2244-2260.
20. V. Lozan, R. Syre, B. Kersting, Z. Anorg. Allg. Chem. 2008, 634, 2330-2336.
21. V. Lozan, S. V. Voitekhovich, P. N. Gaponik, O. A. Ivashkevich, B. Kersting, Z. Naturforsch., Teil B 2008, 63, 496-502.
22. L. S. Ivashkevich, A. S. Lyakhov, P. N. Gaponik, M. M. Degtyarik, O. A. Ivashkevich, S. I. Tiutiunnikov, V. V. Efimov, Acta Crystallogr., Sect. C 2006, 62, m607-m609.
23. L. S. Ivashkevich, A. S. Lyakhov, A. P. Mosalkova, P. N. Gaponik, O. A. Ivashkevich, Acta Crystallogr., Sect. E 2009, 65, m236.
24. J. Hausmann, V. Lozan, M. H. Klingele, G. Steinfeld, D. Siebert, Y. Journaux, J. J. Girerd, B. Kersting, Chem. Eur. J. 2004, 10, 1716-1728.
25. M. Gressenbuch, B. Kersting, Eur. J. Inorg. Chem. 2007, 90-102.
26. R. Cea-Olivares, O. Jiménez-Sandoval, S. Hernández-Ortega, M. Sánchez, R. A. Toscano, I. Haiduc, Heteroat. Chem. 1995, 6, 89-97.
27. F. H. Allen, D. G. Watson, L. Brammer, A. G. Orpen, R. Taylor. in International Tables for Crystallography, vol. C (Ed.:, E. Prince), Kluwer Academic Publishers, Dodrecht, Boston, London, 2004, pp. 790-811.
28. M. Alcami, O. Mo, M. Yanez, J. Phys. Chem. 1992, 96, 3022-3029.
29. P. N. Gaponik, S. V. Voitekhovich, A. S. Lyakhov, V. E. Matulis, O. A. Ivashkevich, M. Quesada, J. Reedijk, Inorg. Chim. Acta 2005, 358, 2549-2557.
30. P. N. Gaponik, M. M. Degtyarik, A. S. Lyakhov, V. E. Matulis, O. A. Ivashkevich, M. Quesada, J. Reedijk, Inorg. Chim. Acta 2005, 358, 3949-3957.
31. V. Lozan, B. Kersting, Inorg. Chem. 2008, 47, 5386-5393.
32. J. Lach, S. V. Voitekhovich, V. Lozan, P. N. Gaponik, O. A. Ivashkevich, J. Lincke, D. Lässig, B. Kersting, Z. Anorg. Allg. Chem. 2010, 636, 1980-1986.
33. C. J. O'Connor, Prog. Inorg. Chem. 1982, 29, 203-283.
34. A. P. Ginsberg, R. L. Martin, R. W. Brookes, R. C. Sherwood, Inorg. Chem. 1972, 11, 2884-2889.
35. O. Kahn, Molecular Magnetism, VCH, Weinheim, 1993.
36. D. M. Duggan, E. K. Barefield, D. N. Hendrickson, Inorg. Chem. 1973, 12, 985-991.
37. A. Meyer, A. Gleizes, J.-J. Girerd, M. Verdaguer, O. Kahn, Inorg. Chem. 1982, 21, 1729-1739.
38. Y. Journaux, V. Lozan, J. Klingele, B. Kersting, Chem. Commun. 2006, 83-84.
39. SMART, Area-Detector Software Package, Siemens Industrial Automation, Inc., Madison, WI, 1993.
40. SAINT, Area-Detector Integration Software, Siemens Industrial Automation, Inc., Madison, WI, 1999.
41. G. M. Sheldrick, SADABS, An empirical absorption correction program [part of the SAINTPlus NT version 5.0 package (Program for Scaling and Correction of Area-detector Data), BRUKER AXS, Madison, WI], Göttingen, 1998.
42. G. M. Sheldrick, Acta Crystallogr., Sect. A 1990, 46, 467-473.
43. G. M. Sheldrick, SHELX-97, Programs for Crystal Structure Analysis, University of Göttingen, Germany, 1997.
44. L. J. Farrugia, J. Appl. Crystallogr. 1997, 30, 565-566.
45. A. L. Spek, PLATON, A Multipurpose Crystallographic Tool, Utrecht University, Utrecht, The Netherlands, 2000.
46. A. D. Becke, J. Chem. Phys. 1993, 98, 5648-5652.
47. V. E. Matulis, A. S. Lyakhov, P. N. Gaponik, S. V. Voitekhovich, O. A. Ivashkevich, J. Mol. Struct. 2003, 649, 309-314.
48. A. S. Lyakhov, V. E. Matulis, P. N. Gaponik, S. V. Voitekhovich, O. A. Ivashkevich, J. Mol. Struct. 2008, 876, 260-267.
49. P. J. Hay, W. R. Wadt, J. Chem. Phys. 1985, 82, 270-283.
50. E. Bill, julX, Simulation of molecular magnetic data, version 1.4.1., MPI for Bioinorganic Chemistry, Mühlheim/Ruhr, 2008.