Structure and luminescent properties of the cadmium(II) chloride complex with bis(benzotriazole-1-YL)methane
- 58 Downloads
- 2 Citations
Abstract
A procedure to synthesize a cadmium(II) chloride complex with bis(benzotriazole-1-yl)methane (L) of the composition [Cd2L(H2O)(C2H5OH)Cl4] n · 1.5nH2O is developed. The compound was studied by single crystal and powder X-ray diffraction. According to the single crystal X-ray data, the complex has a ribbon-polymer structure determined by bidentate bridging type coordination of L to cadmium(II) atoms by N(3) and N(3s’) atoms. Tetramers of cadmium(II) atoms bonded by four bridging fu2- and two fu3-coordinated Cl atoms can be distinguished in the structure. The coordination polyhedron of cadmium(II) atoms is a distorted octahedron. The luminescent properties of L and dehydrated initial complex of the composition [Cd2L(H2O)(C2H5OH)Cl4] n are analyzed. It is shown that L has photoluminescence withλmax = 477 nm in the blue spectral region, and the complex has photoluminescence in the yellow-orange range with λmax = 577 nm at 300 K and λexc = 365 nm.
Keywords
cadmium bis(benzotriazole-1-yl)methane complex synthesis crystal and molecular structure luminescent propertiesPreview
Unable to display preview. Download preview PDF.
References
- 1.A. Boido, C. C. Boido, and F. Sparatore, Farmaco, 56, No. 4, 263–275 (2001).CrossRefGoogle Scholar
- 2.T. Carofiglio, E. Solari, A. Floriani, et al., Polyhedron, 15, No. 24, 4435–4440 (1996).CrossRefGoogle Scholar
- 3.C. Richardson and P. J. Steel, Dalton. Trans., 992–1000 (2003).Google Scholar
- 4.J. Zhou, Y. Peng, Y. Zhang, et al., Inorg. Chem. Commun., 7, No. 11, 1181–1183 (2004).CrossRefGoogle Scholar
- 5.J. Zhou, X. Liu, Y. Zhang, et al., J. Mol. Struct., 788, 194–199 (2006).CrossRefGoogle Scholar
- 6.J. Zhou, X. Liu, Y. Zhang, et al., Inorg. Chem. Commun., 9, 216–219 (2006).CrossRefGoogle Scholar
- 7.P. Borsting and P. J. Steel, Eur. J. Inorg. Chem., 376–380 (2004).Google Scholar
- 8.E. V. Lider, A. S. Potapov, E. V. Peresypkina, et al., J. Struct. Chem., 48, No. 3, 500–505 (2007).CrossRefGoogle Scholar
- 9.A. S. Potapov and A. I. Khlebnikov, Izv. Vyssh. Uchebn. Zaved., Khim. Khim. Tekhnol., 46, No. 7, 66–71 (2003).Google Scholar
- 10.G. M. Sheldrick, SADABS, Program for Empirical X-ray Absorption Correction. Bruker-Nonius (1990).Google Scholar
- 11.Bruker, SHELXTL, Version 6.22, Bruker AXS Inc. Madison, WI, USA (2003).Google Scholar
- 12.F. H. Allen, Acta Crystallogr., B58, 380–388 (2002).Google Scholar
- 13.B. Zurowska, J. Mrozinski, and Z. Ciunik, J. Mol. Struct., 843, 26 (2007).CrossRefGoogle Scholar
- 14.D. E. Partin and M. O’Keeffe, J. Solid State Chem., 95, 176–183 (1991).CrossRefGoogle Scholar