Please use this identifier to cite or link to this item: https://doi.org/10.1039/b315682f
Title: Novel Pb(II) coordination frameworks: Synthesis, crystal structures and unusual third-order nonlinear optical properties
Authors: Sui, B.
Zhao, W.
Ma, G. 
Okamura, T.-A.
Fan, J.
Li, Y.-Z.
Tang, S.-H. 
Sun, W.-Y.
Ueyama, N.
Issue Date: 21-May-2004
Citation: Sui, B., Zhao, W., Ma, G., Okamura, T.-A., Fan, J., Li, Y.-Z., Tang, S.-H., Sun, W.-Y., Ueyama, N. (2004-05-21). Novel Pb(II) coordination frameworks: Synthesis, crystal structures and unusual third-order nonlinear optical properties. Journal of Materials Chemistry 14 (10) : 1631-1639. ScholarBank@NUS Repository. https://doi.org/10.1039/b315682f
Abstract: Three novel Pb(II) coordination complexes, [Pb(dimb)(DMF)(NO 3)2]n 1, [Pb(dimb)(SCN)2] n 2 [dimb = 1,3-bis(imidazol-1-ylmethyl)-benzene], {[Pb(bimb) 1,5(NO3)2](DMF)}n 3 [bimb = 4,4′-bis(imidazol-1-methyl)-biphenyl], were synthesized and characterized by X-ray crystallography. Complex 1 exhibits a one-dimensional (1D) zigzag chain structure, which has two crystallographically independent Pb(II) atom centers. Complex 2 possesses a two-dimensional (2D) corrugated network, which contains 24-membered M2L2 metallocyclic rings. Complex 3 has a 1D infinite non-interpenetrated molecular ladder, which has very large cavities with dimensions of 17.89 x 20.34 Å, and DMF molecules fill the channel formed by adjacent two ladders. The third-order nonlinear optical (NLO) properties of the three complexes were measured by a Z-scan technique in DMF solution. All three complexes possess weak absorption and strong refraction. Their third-order NLO refractive coefficients, n2, are -5.96 × 1019 m2W-1 for 1, -8.34 × 10 -19 m2 W-1 for 2, and -7.15 × 10 -19 m2 W-1 for 3. It is notable that two Pb(II) complexes 1 and 3 with 1D structure show strong self-defocusing behavior, which are different from the reported 1D coordination complexes containing d 10 metal ions; also, complex 2 is the first 2D coordination compound that possesses strong self-defocusing behavior. The χ(3) values of complexes 1, 2 and 3 were calculated to be 4.46 × 10-13, 6.25 × 10-13 and 5.42 × 10-13 esu, respectively.
Source Title: Journal of Materials Chemistry
URI: http://scholarbank.nus.edu.sg/handle/10635/97368
ISSN: 09599428
DOI: 10.1039/b315682f
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