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  • Title: A new series of Co, Ni, Zn, and Cd metal-organic architectures driven by an unsymmetrical biphenyl-tricarboxylic acid: hydrothermal assembly, structural features and properties.
    Author: Gu JZ, Cai Y, Qian ZY, Wen M, Shi ZF, Lv DY, Kirillov AM.
    Journal: Dalton Trans; 2018 Jun 05; 47(22):7431-7444. PubMed ID: 29774348.
    Abstract:
    This study reports the hydrothermal synthesis of a novel series of twelve coordination compounds, namely, {[Cd(μ-Hnbtc)(H2O)4]·H2O}n (1), [Zn2(μ-Hnbtc)2(phen)2]·2H2O (2), [Zn(Hnbtc)(phen)2(H2O)]·4.5H2O (3), [Ni(Hnbtc)(phen)2(H2O)]·6H2O (4), [Zn2(μ-Hnbtc)2(2,2'-bipy)2]·2H2O (5), [Cd3(μ5-nbtc)(μ6-nbtc)(2,2'-bipy)2(H2O)]n (6), {[Zn3(μ3-nbtc)2(phen)3(H2O)2]·4H2O} (7), [Co(H2O)6][Co2(nbtc)2(μ-4,4'-bipy)(4,4'-bipy)2(H2O)6]·8H2O (8), {[Ni3(μ4-nbtc)2(μ-4,4'-bipy)2.5(μ-H2O)(H2O)3]·4H2O}n (9), {[Cd2(μ4-nbtc)(μ-OH)(2,2'-bipy)2]·H2O}n (10), [Cd2(μ4-nbtc)(μ-OH)(phen)2(H2O)]n (11), and {[Zn2(μ5-nbtc)(μ3-OH)(μ-4,4'-bipy)]·4,4'-bipy·H2O}n (12), which are derived from 3'-nitro-biphenyl-2,4,4'-tricarboxylic acid (H3nbtc) as a virtually unexplored building block. These compounds were generated in aqueous medium from the corresponding metal(ii) chlorides as a metal source, H3nbtc as a principal building block, NaOH as a base, and simple N,N-donor aromatic ligands as crystallization mediators (i.e., 1,10-phenanthroline, phen; 2,2'-bipyridine, 2,2'-bipy; or 4,4'-bipyridine, 4,4'-bipy). All products 1-12 were completely characterized in the solid state by IR spectroscopy, elemental and thermogravimetric (TGA) analyses, powder (PXRD) and single-crystal X-ray diffraction. Structures of 1-12 range from discrete 0D dimers (2 and 5) or monomers (3, 4, and 8) to 1D coordination polymers (CPs, 1, 6, 7, 10, and 11) and 3D metal-organic frameworks (MOFs, 9 and 12). A broad structural diversity of 1-12 is guided by the type of the metal(ii) node, the molar ratio between H3nbtc and sodium hydroxide, and the kind of crystallization mediator. Topological analysis and classification of metal-organic underlying nets was made, disclosing the following topological types: 2C1 (in 1 and 7), 1M2-1 (in 2 and 5), SP1-periodic net (in 10 and 11), tfz-d (in 12), and some topologically unique nets (in 6 and 9). Luminescence behavior of 1-3, 5-7, and 10-12 was studied in the solid state. Magnetic properties of a Ni(ii) MOF 9 were also investigated and modeled. All obtained products 1-12 represent the first structurally characterized examples of coordination compounds derived from H3nbtc, thus opening up its application in coordination chemistry as a novel tricarboxylate building block.
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