Synthesis and Structure of a Two-Dimensional Metal-Organic Framework: [Fe(C7H3NO4)(H2O)2]n

2013 ◽  
Vol 790 ◽  
pp. 33-36 ◽  
Author(s):  
Hong Sheng Wang ◽  
Hai Feng Suo

A two-dimensional coordination polymer [Fe (C7H3NO4)(H2O)2]n was prepared with pyridine-2,3,5-tricarboxylic acid (H3pta) and iron (II) perchlorate at hydrothermal condition. Pyridine-2,3,5-tricarboxylic acid was decomposed to form the organic ligand of pyridine-3,5-dicarboxylate anion appeared in 1. Its crystal structure was determined by single crystal X-ray diffraction. The complex belongs to monoclinic crystal system, C2/c space group with a = 0.9945(2) nm, b = 1.2067(3) nm, c = 0.74125(15) nm, α = γ = 90°, β = 105.859(3)°, V = 0.8557(3) nm3, Z = 4, D =1.995 Mg/ m3. The Fe (II) ion is five-coordinated by one nitrogen atom and four oxygen atoms. Furthermore, each Fe (II) ion bond with two other oxygen atoms on carboxyl groups by weak coordination action. The five coordination atoms form a distorted trigonal bipyramid coordination geometry. These coordination geometries are interlinked into a 2D alveolate net structure. The 2D layers are further connected into a 3D coordination polymer by hydrogen bonds.

2017 ◽  
Vol 53 (79) ◽  
pp. 10906-10909 ◽  
Author(s):  
Dongdong Zhu ◽  
Chunxian Guo ◽  
Jinlong Liu ◽  
Liang Wang ◽  
Yi Du ◽  
...  

A two-dimensional metal–organic framework comprising nickel species and an organic ligand of benzenedicarboxylic acid is fabricated and explored as an electrocatalyst for urea oxidation reaction.


2021 ◽  
Author(s):  
SHIRAZ AHMED SIDDIQUI ◽  
Alexander Roller ◽  
Hidetsugu Shiozawa

Synthesis of crystalline materials is elemental in the field of coordination chemistry towards optical applications. In the present work, coordination between copper and benzene-1,3,5-tricarboxylic acid (BTC) is controlled by adjusting...


Polyhedron ◽  
2020 ◽  
Vol 190 ◽  
pp. 114771
Author(s):  
Youlie Cai ◽  
Lijia Zou ◽  
Qinghong Ji ◽  
Jiayi Yong ◽  
Xuefeng Qian ◽  
...  

2021 ◽  
Author(s):  
Yun Shu ◽  
Tao Dai ◽  
Qiuyu Ye ◽  
Dangqin Jin ◽  
Qin Xu ◽  
...  

Abstract Using two-dimensional (2D) nickel-based metal organic framework (Ni-MOF) nanosheets as a matrix, Eu3+ and Ag+ were incorporated to synthesize Ag/Eu@Ni-MOF with double luminescence centers of Eu3+ ion (615 nm) and organic ligand (524 nm). And a ratiometric luminescence sensor is constructed based on Ag/Eu@Ni-MOF for sensitive detection of biothiols in aqueous solutions. The dual-emissive fluorescence properties can be tuned by changing the amounts of Ag+ ions doping. The results of temperature and pH effects on the fluorescence of Ag/Eu@Ni-MOF indicates that the Ag/Eu@Ni-MOF is a temperature-sensitive material and the fluorescence of Ag/Eu@Ni-MOF can keep stable over a wide pH range. Due to the binding of -SH in Cys and GSH with Ag+, the ligand luminescence was significantly inhibited by weakening the Ag+ influence on the energy transfer process in the MOFs. Therefore, ratiometric fluorescent sensing of biomolecular thiols was realized based on the dual-emission Ag/Eu@Ni-MOF. More importantly, the fluorescence color change can be observed with naked eyes to realize visual detection. The ratiometric fluorescent sensor exhibits high performance for Cys and GSH detection with a wide linear range of 5-250 μM and a relatively low detection limit of 0.20 μM and 0.17 μM, respectively. Furthermore, the biothiols content in human serum was determined with satisfactory results. It proves the Ni-MOF nanosheets can be used as a stable matrix for construction luminescent MOFs for the first time, and validate the great potential of Ag/Eu@Ni-MOF as a ratiometric fluorescent probe for point-of-care testing (POCT) in disease diagnosis.


2019 ◽  
Vol 10 (3) ◽  
pp. 195-200
Author(s):  
Emmanuel Ngwang Nfor ◽  
Andrew David Burrows ◽  
Bridget Ndoye Ndosiri ◽  
Luke Lawrence Keenan ◽  
Offiong Efanga Offiong

A new copper(I) pyrazine-bridged coordination polymer [Cu2(pyz)3(NO3)2]·2DMF] (pyz = pyrazine) (1) has been synthesized and characterized by FT-IR, TG/DTG, DSC and single crystal X-ray diffraction techniques. The X-ray crystallographic result reveals a two-dimensional network structure containing hexagonal pores. Thermal analysis of compound 1 reveals it is stable to 380 °C, and gas sorption studies showed that it adsorbs 1.04 wt% hydrogen at 1 atm and 77 K. Compound 1 crystallizes in a triclinic system, space group P-1 (no. 2), a = 7.9550(2) Å, b = 7.9810(2) Å, c = 11.0660(3) Å, α = 76.328(1)°, β = 71.115(1)°, γ = 84.577(1)°, V = 645.79(3) Å3, Z = 2, T = 150(2) K, μ(MoKα) = 1.709 mm-1, Dcalc = 1.639 g/cm3, 11111 reflections measured (7° ≤ 2Θ ≤ 54.96°), 2951 unique (Rint = 0.0539) which were used in all calculations. The final R1 was 0.0346 (>2σ(I)) and wR2 was 0.0727 (all data).


2014 ◽  
Vol 70 (2) ◽  
pp. 182-184 ◽  
Author(s):  
Qian Liang ◽  
Yu-Lin Wang ◽  
Yan Zhao ◽  
Gao-Juan Cao

The title complex, {[Cd(C2O4)(C2H3N3S)(H2O)]·H2O}n, has a two-dimensional metal–organic framework, with the CdIIcation coordinated by three oxalate ligands, a 1H-1,2,4-triazole-5(4H)-thione (H2trzS) ligand and a water molecule. The CdO6S and oxalate units form an extended two-dimensional layered structure, with the terminal H2trzS ligands bonded to the CdIIsites through the thione S atoms. Hydrogen-bond interactions exist between adjacent layers.


2019 ◽  
Vol 75 (11) ◽  
pp. 1759-1762
Author(s):  
Nathalie Saffon-Merceron ◽  
Alain Vigroux ◽  
Pascal Hoffmann

A zinc metal–organic framework, namely poly[bis(N,N-diethylformamide)(μ4-naphthalene-2,6-dicarboxylato)(μ2-naphthalene-2,6-dicarboxylato)dizinc(II)], [Zn(C12H6O4)(C15H11NO)] n , built from windmill-type secondary building units and forming zigzag shaped two-dimensional stacked layers, has been solvothermally synthesized from naphthalene-2,6-dicarboxylic acid and zinc(II) acetate as the metal source in N,N-diethylformamide containing small amounts of formic acid.


2008 ◽  
Vol 73 (1) ◽  
pp. 24-31
Author(s):  
Dayu Wu ◽  
Genhua Wu ◽  
Wei Huang ◽  
Zhuqing Wang

The compound [Cd(4,4'-bpy)2(H2O)2](ClO4)2·(L)2 was obtained by the reaction of Cd(ClO4)2, bis(1-pyrazinylethylidene)hydrazine (L) and 4,4'-bipyridine in aqueous MeOH. Single-crystal X-ray diffraction has revealed its two-dimensional metal-organic framework. The 2-D layers superpose on each other, giving a channel structure. The square planar grids consist of two pairs of shared edges with Cd(II) ion and a 4,4'-bipyridine molecule each vertex and side, respectively. The square cavity has a dimension of 11.817 × 11.781 Å. Two guest molecules of bis(1-pyrazinylethylidene)hydrazine are clathrated in every hydrophobic host cavity, being further stabilized by π-π stacking and hydrogen bonding. The results suggest that the hydrazine molecules present in the network serve as structure-directing templates in the formation of crystal structures.


2017 ◽  
Vol 139 (24) ◽  
pp. 8312-8319 ◽  
Author(s):  
Ming Xu ◽  
Shuai Yuan ◽  
Xin-Yu Chen ◽  
Yu-Jie Chang ◽  
Gregory Day ◽  
...  

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