A porous anionic zinc(II) metal-organic framework for gas adsorption, selective uptake of dyes and sensing of Fe3+ by Tb3+ ion encapsulation

CrystEngComm ◽  
2021 ◽  
Author(s):  
Yu-Jie Liang ◽  
Jun Yao ◽  
Ming Deng ◽  
Yan-E Liu ◽  
Quan-Qing Xu ◽  
...  

A three-dimensional (3D) metal-organic framework [(CH3)2NH2][Zn2(DMTDC)2(3-mtz)]•4DMF•3H2O (Zn-MOF) has been solvothermally synthesized by using mixed ligands of 3-methyl-1,2,4-triazole (3-Hmtz) and a thiophene-functionalized dicarboxylate ligand, 3,4-dimethylthieno[2,3-b]thiophene-2,5-dicarboxylic acid (H2DMTDC). Zn-MOF exhibits a uninodal...

RSC Advances ◽  
2017 ◽  
Vol 7 (29) ◽  
pp. 17697-17703 ◽  
Author(s):  
Di Wang ◽  
Libo Sun ◽  
Yuchuan Liu ◽  
Jianfeng Du ◽  
Shun Wang ◽  
...  

A three-dimensional microporous metal–organic framework assembled from a T-shaped pyridyl dicarboxylate ligand has been synthesized. It possesses high stability and adsorption capacities for CO2 (114 cm3 g−1, 273 K) under ambient pressure.


2018 ◽  
Vol 74 (2) ◽  
pp. 212-217 ◽  
Author(s):  
Shu-Ying Han ◽  
Xue Niu ◽  
Jia Wang ◽  
Guo-Xia Jin ◽  
Ai Liu ◽  
...  

A polydentate ligand bridged by a fluorene group, namely 9,9-bis(2-hydroxyethyl)-2,7-bis(pyridin-4-yl)fluorene (L), has been prepared under solvothermal conditions in acetonitrile. Crystals of the three-dimensional metal–organic framework (MOF) poly[[[μ3-9,9-bis(2-hydroxyethyl)-2,7-bis(pyridin-4-yl)fluorene-κ3 N:N′:O]bis(methanol-κO)(μ-sulfato-κ2 O:O′)nickel(II)] methanol disolvate], {[Ni(SO4)(C27H24N2O2)(CH3OH)]·2CH3OH} n , (I), were obtained by the solvothermal reaction of L and NiSO4 in methanol. The ligand L forms a two-dimensional network in the crystallographic bc plane via two groups of O—H...N hydrogen bonds and neighbouring two-dimensional planes are completely parallel and stack to form a three-dimensional structure. In (I), the NiII ions are linked by sulfate ions through Ni—O bonds to form inorganic chains and these Ni-containing chains are linked into a three-dimensional framework via Ni—O and Ni—N bonds involving the polydentate ligand L. With one of the hydroxy groups of L coordinating to the NiII atom, the torsion angle of the hydroxyethyl group changes from that of the uncoordinated molecule. In addition, the adsorption properties of (I) with carbon dioxide were investigated.


2013 ◽  
Vol 66 (11) ◽  
pp. 1342 ◽  
Author(s):  
Dongsheng Deng ◽  
Guohui Kang ◽  
Baoming Ji ◽  
Hongliang Li ◽  
Guirong Qu ◽  
...  

A series of structurally diverse coordination polymers, [Mn(ppmdc)(H2O)2]n (1), [Cu(ppmdc)(H2O)2]n (2), {[Co(ppmdc)][Co(ppmdc)(H2O)]}n (3), [Zn(ppmdc)(H2O)]n (4), and [Cd(ppmdc)]n (5) (H2ppmdc = 2-(pyridin-3-yl)-4,6-pyrimidine dicarboxylic acid) were obtained from metal salts and H2ppmdc under hydrothermal conditions. Single crystal X-ray structural analysis reveals that complexes 1–5 have different structures, ranging from one- to three-dimensions, which are mainly due to the different metal ions, and especially the coordination mode of the H2ppmdc ligand. Complexes 1 and 2 are 1D coordination polymers, in which the ppmdc2– ligand adopts a bis-(bidentate) mode to link metal ions. Complexes 3 and 4 feature a 2D metal-organic framework with Schläfli topologies of (4.62) (42.62.82) and (4.82), respectively, in which the metal ions are bridged by μ3-ppmdc2– ligands. Complex 5 possesses a 3D nanotubular metal-organic framework with a point symbol of (49.66) topology built up from the 6-connected ppmdc2– ligands and Cd(ii) ions. The thermal properties of complexes 1–5 have been determined. Moreover, investigation of photoluminescent properties reveals that the configuration of ppmdc2– resulting from metal-directed coordination has a profound effect on the fluorescence emissions of complexes 4 and 5.


Author(s):  
Xiao-Hui Huang

The solvothermal reaction of MnCl2·H2O and 5-methoxybenzene-1,3-dicarboxylic acid (MeO-m-H2BDC) led to a three-dimensional MnIImetal–organic framework, namely poly[(dimethylformamide-κO)(μ4-5-methoxybenzene-1,3-dicarboxylato-κ4O1:O1′:O3,O3′:O3)manganese(II)], [Mn(C9H6O5)(C3H7NO)]nor [Mn(MeO-m-BDC)(DMF)]n(DMF is dimethylformamide). The MnIIatom is six-coordinated and exhibits a distorted octahedral geometry formed by five carboxylate O atoms from four different MeO-m-BDC2−anionic ligands and by one DMF O atom. The three-dimensional framework of (I) formed by the bridging MeO-m-BDC2−ligands and the MnIIatoms exhibits aptstopological network when MeO-m-BDC2−and MnIIare viewed as four-connected nodes.


CrystEngComm ◽  
2022 ◽  
Author(s):  
Qi-Qi He ◽  
Shu-Li Yao ◽  
Teng-Fei Zheng ◽  
Hui Xu ◽  
Sui-Jun Liu ◽  
...  

A new water-stable three-dimensional (3D) Eu(III) metal-organic framework with the formula of {[Eu3(BTDC)4(HCOO)(H2O)2]•solvents}n (JXUST-9) was successfully obtained by the solvothermal reaction of 2,1,3-benzothiadiazole-4,7-dicarboxylic acid (H2BTDC) and Eu(NO3)3•6H2O. The PXRD patterns...


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