College of Chemistry and Chemical Engineering, Jiangxi Normal University, Nanchang, Jiangxi 330022, PR China.
Dalton Trans. 2012 Oct 7;41(37):11428-37. doi: 10.1039/c2dt31090b. Epub 2012 Aug 14.
Six lanthanide(III)-2,5-dihydroxy-1,4-benzenedicarboxylate frameworks, namely, Ln(H(2)-DHBDC)(1.5)(H(2)O)(2) (Ln = La (1) and Pr (2); H(4)-DHBDC = 2,5-dihydroxy-1,4-benzenedicarboxylic acid), {Nd(H(2)-DHBDC)(1.5)(H(2)O)(3)}(n) (3), {Eu(H(2)-DHBDC)(NO(3))(H(2)O)(4)(2)}(n) (4), and {Ln(2)(H(2)-DHBDC)(2)(DHBDC)(0.5)(H(2)O)(3)(4)}(n) (Ln = Gd (5) and Dy (6)), with four different structural types ranging from 1D chain, 2D layer to 3D networks have been synthesized and structurally characterized. Compounds La (1) and Pr (2) are isomorphous and exhibit 3D frameworks with the unique 1D tubular channels. Compounds Nd (3) and Eu (4) are 2D layer and 1D zigzag chain, respectively, which are further extended to 3D supramolecular frameworks through extensive hydrogen bonds. Isomorphous compounds of Gd (5) and Dy (6) are 3D frameworks constructed from secondary infinite rod-shaped metal-carboxylate/hydroxyl building blocks. While the hydroxyl groups as secondary functional groups in the 1D chain of Eu (4) and 2D layer of Nd (3) are not bonded to the lanthanide centers, the hydroxyl groups in the 3D frameworks of La (1), Pr (2), Gd (5), and Dy (6) participate in coordinating to lanthanide centers and thus modify the structural types of theses compounds. The magnetic data of compounds Pr (2), Nd (3), Gd (5), and Dy (6) have been investigated in detail. In addition, elemental analysis, IR spectra, powder X-ray diffraction (PXRD) patterns and thermogravimetric analysis of these compounds are described.
六个镧系元素(III)-2,5-二羟基-1,4-苯二甲酸骨架,分别为[Ln(H(2)-DHBDC)(1.5)(H(2)O)(2)](n)(Ln=La(1)和 Pr(2);H(4)-DHBDC=2,5-二羟基-1,4-苯二甲酸),{[Nd(H(2)-DHBDC)(1.5)(H(2)O)(3)](H(2)O)(n)}(3),{[Eu(H(2)-DHBDC)(NO(3))(H(2)O)(4)](H(2)O)(2)}(n)(4)和{[Ln(2)(H(2)-DHBDC)(2)(DHBDC)(0.5)(H(2)O)(3)](H(2)O)(4)}(n)(Ln=Gd(5)和 Dy(6)),具有四种不同的结构类型,从 1D 链、2D 层到 3D 网络。已经合成并对化合物 La(1)和 Pr(2)进行了结构表征,它们是同晶的,具有独特的 1D 管状通道。化合物 Nd(3)和 Eu(4)分别为 2D 层和 1D 锯齿链,通过广泛的氢键进一步扩展到 3D 超分子框架。Gd(5)和 Dy(6)的同晶化合物是由次级无限棒状金属-羧酸盐/羟基构建块构成的 3D 框架。虽然 Eu(4)的 1D 链和 Nd(3)的 2D 层中的羟基作为次级官能团未与镧系元素中心键合,但 La(1)、Pr(2)、Gd(5)和 Dy(6)的 3D 框架中的羟基参与配位镧系元素中心,从而修饰这些化合物的结构类型。详细研究了化合物 Pr(2)、Nd(3)、Gd(5)和 Dy(6)的磁数据。此外,还描述了这些化合物的元素分析、IR 光谱、粉末 X 射线衍射(PXRD)图谱和热重分析。