scholarly journals Synthesis and Characterization of Metal-Organic Polymer based on Fe(III)

2021 ◽  
Vol 15 ◽  
pp. 1450-1456
Author(s):  
O. S. Tarasenko ◽  
E. I. Starovoitov
Keyword(s):  
Coordination Polymer ◽  
The Body ◽  
Organic Polymer ◽  
Optimal Conditions ◽  
Muconic Acid ◽  
X Ray ◽  
Metal Organic ◽  
Autogenous Pressure ◽  
Two Stages

In this work, a coordination polymer based on iron trinuclear acetate was synthesized. The coordination polymer was obtained in two stages. At the first stage [Fe3O(CH3CO2)6(H2O)3]·2H2O – tricyclic iron acetate was synthesized. As the dicarboxylate ligand, we chose muconic acid, which is not toxic to the body. Double bonds in its structure create additional nodes for interaction with drugs. The optimal conditions for the synthesis of a coordination polymer based on tricyclic iron acetate and muconic acid were selected: solvothermal synthesis at 78 °C, autogenous pressure and using ethanol as a solvent. The resulting coordination polymer is a nanosized mesoporous framework with a narrow pore distribution, an average radius of~1.18 nm, and a developed specific surface area of 512.1 m2/g. The composition and crystal structure of tricyclic iron acetate and a coordination polymer based on it have been confirmed by the methods of elemental and X-ray phase analysis.

Transition Metal-Organic Polycarboxylate Coordination Polymer Chemistry. Hydrothermal Synthesis and Structural Characterization of a One-Dimensional Coordination Polymer [Fe(bzta)2(ox)]n (bzta = benzotriazole, ox = oxalato)

2002 ◽  
Vol 67 (11) ◽  
pp. 1609-1615 ◽  
Author(s):  
Hong-Bin Jia ◽  
Jie-Hui Yu ◽  
Ji-Qing Xu ◽  
Hong Ding ◽  
Wei-Jie Jing ◽  
...  
Keyword(s):  
Coordination Polymer ◽  
Three Dimensional ◽  
Supramolecular Network ◽  
X Ray Diffraction ◽  
One Dimensional ◽  
X Ray ◽  
Novel Structure ◽  
Metal Organic ◽  
Secondary Bonding

Complex [Fe(bzta)2(ox)]n (1) was synthesized from K3[Fe(ox)3]·3H2O and benzotriazole. Single-crystal X-ray diffraction study of complex 1 has established a novel structure containing several kinds of secondary bonding interactions. All these interactions make it display a three-dimensional supramolecular network.

Growth mechanism and characterization of ZnO nano-tubes synthesized using the hydrothermal-etching method

2009 ◽  
Vol 63 (6) ◽  
Author(s):  
Yan Li ◽  
Chuan-Sheng Liu ◽  
Yun-Ling Zou
Keyword(s):  
Room Temperature ◽  
Morphological Analysis ◽  
Diffraction Field ◽  
X Ray Diffraction ◽  
X Ray ◽  
Room Temperature Photoluminescence ◽  
Etching Method ◽  
Nano Rods ◽  
Two Stages

AbstractZnO nano-tubes (ZNTs) have been successfully synthesized via a simple hydrothermal-etching method, and characterized by X-ray diffraction, field emission scanning electron microscopy and room temperature photoluminescence measurement. The as-synthesized ZNTs have a diameter of 500 nm, wall thickness of 20–30 nm, and length of 5 µm. Intensity of the plane (0002) diffraction peak, compared with that of plane (10$$ \bar 1 $$0) of ZNTs, is obviously lower than that of ZnO nano-rods. This phenomenon can be caused by the smaller cross section of plane (0002) of the nano-tubes compared with that of other morphologies. On basis of the morphological analysis, the formation process of nano-tubes can be proposed in two stages: hydrothermal growth and reaction etching process.

Adsorption Characteristics of Modified MiL-101(Cr) for Gas (Mainly CH4) Storage Applications

2015 ◽  
Author(s):  
How Wei Benjamin Teo ◽  
Anutosh Chakraborty ◽  
Kim Tiow Ooi
Keyword(s):  
Natural Gas ◽  
X Ray Diffraction ◽  
Uptake Capacity ◽  
N2 Adsorption ◽  
Thermo Gravimetric ◽  
X Ray ◽  
Thermo Gravimetric Analyzer ◽  
Metal Organic ◽  
Ch4 Uptake

As promising material for gas storage applications, MIL-101(Cr) can further be modified by doping with alkali metal (Li+, Na+, K+) ions. However, the doping concentration should be optimized below 10% to improve the methane adsorption. This article presents (i) the synthesis of MIL-101 (Cr) Metal Organic Frameworks, (ii) the characterization of the proposed doped adsorbent materials by X-ray Diffraction, Scanning Electron Microscopy, N2 Adsorption, Thermo-Gravimetric Analyzer, and (iii) the measurements of methane uptakes for the temperatures ranging from 125 K to 303 K and pressures up to 10 bar. It is found that the Na+ doped MIL-101(Cr) exhibits CH4 uptake capacity of (i) 295 cm3/cm3 at 10 bar and 160 K and (ii) 95 cm3/cm3 at 10 bar at 298 K. This information is important to design adsorbed natural gas (ANG) storage tank under ANG-LNG (liquefied natural gas) coupling conditions.

Synthesis, crystal structure and properties of a 2-D Cd(II) coordination polymer based on ferrocenecarboxylate and 4,4′-bipyridine ligands

2021 ◽  
Vol 0 (0) ◽  
Author(s):  
Kai-Long Zhong ◽  
Jing Quan ◽  
Xian-Xiao Pan ◽  
Wei Song ◽  
Bing-Feng Li
Keyword(s):  
Coordination Polymer ◽  
Gravimetric Analysis ◽  
Structure And Properties ◽  
X Ray Diffraction ◽  
Hydrothermal Conditions ◽  
X Ray ◽  
Carboxylate Oxygen ◽  
Oxygen Chain ◽  
Crystal Structural

Abstract A new cadmium(II)-based coordination polymer [Cd3(FcCOO)6(4,4′-bipy)(H2O)2] n (FcCOO = ferrocenecarboxylato and 4,4′-bipy = 4,4′-bipyridine) has been synthesized under hydrothermal conditions and characterized by single-crystal X-ray diffraction. The results of a crystal structural analysis has revealed that the title compound consists of two crystallographically unique CdII centers, one in a general position with a five-coordinated and one on an inversion center with a six-coordinated environment. The CdII centers are connected by FcCOO− units to form a metal carboxylate oxygen chain extending parallel to the [100] direction while the 4,4′-bipy ligands further act as bridging linkers of the CdII centers resulting in a layered polymer. In addition, an X-ray powder diffraction and thermal gravimetric analysis and a cyclo-voltammetric characterization of the complex have also been carried out.

scholarly journals Nickel Salicylaldoxime-Based Coordination Polymer as a Cathode for Lithium-Ion Batteries

Energies ◽  
2020 ◽  
Vol 13 (10) ◽  
pp. 2480
Author(s):  
Evgenii V. Beletskii ◽  
Daniil A. Lukyanov ◽  
Petr S. Vlasov ◽  
Andrei N. Yankin ◽  
Arslan B. Atangulov ◽  
...  
Keyword(s):  
Energy Storage ◽  
Cathode Materials ◽  
Lithium Ion ◽  
Building Blocks ◽  
Organic Polymer ◽  
Galvanostatic Charge ◽  
X Ray ◽  
Storage Performance ◽  
Redox Active ◽  
Metal Organic

Conjugated coordination polymers attract attention as materials for electrochemical energy storage, mostly as cathode materials for supercapacitors. Faradaic capacity may be introduced to such materials using redox-active building blocks, metals, or ligands. Using this strategy, a novel hybrid cathode material was developed based on a Ni2+ metal-organic polymer. The proposed material, in addition to double-layer capacitance, shows high pseudocapacitance, which arises from the contributions of both the metal center and ligand. A tailoring strategy in the ligand design allows us to minimize the molecular weight of the ligand, which increases its gravimetric energy. According to computational results, the ligand makes the prevailing contribution to the pseudocapacitance of the material. Different approaches to metal–organic polymer (MOP) synthesis were implemented, and the obtained materials were examined by FTIR, Raman spectroscopy, powder XRD, SEM/EDX (energy-dispersive X-ray spectroscopy), TEM, and thermal analysis. Energy-storage performance was comparatively studied with cyclic voltammetry (CV) and galvanostatic charge–discharge (GCD). As a result, materials with an excellent discharge capacity were obtained, reaching the gravimetric energy density of common inorganic cathode materials.

Preparation and Structural Characterization of Chain Ni (II) Coordination Polymer Material

2011 ◽  
Vol 322 ◽  
pp. 369-372
Author(s):  
Zhi Xiang Ji
Keyword(s):  
Coordination Polymer ◽  
Polymer Material ◽  
Chain Structure ◽  
Monoclinic Space Group ◽  
Dimensional Chain ◽  
X Ray Diffraction ◽  
One Dimensional ◽  
X Ray ◽  
A Chain

A chain Ni (II) coordination polymer material was prepared and characterized by elemental analysis and single-crystal X-ray diffraction. It crystallizes in monoclinic, space group C2/c with a = 1.24348(13) nm, b = 1.29477(12) nm, c = 1.51480(17) nm and Dc = 1.401 g•cm-3. The results of structural analysis indicated that each Ni (II) ion forms six-coordinated with nitrogen atoms of pyridine and thiocyanate, and the Ni (II) coordination polymer material formed one dimensional chain structure by the interaction of pyridine rings.

Double-Keggin-type Anion-templated Synthesis of a 3D Porous Coordination Polymer of Eu(III) Ions and dpdo Ligands

2008 ◽  
Vol 63 (3) ◽  
pp. 255-260 ◽  
Author(s):  
Mei Lin Wei ◽  
Rui Ping Sun ◽  
Kai Jiang
Keyword(s):  
Coordination Polymer ◽  
Self Assembly ◽  
Water Solution ◽  
Metal Organic Framework ◽  
X Ray Diffraction ◽  
X Ray ◽  
Keggin Type ◽  
Keggin Anions ◽  
Metal Organic ◽  
Porous Coordination Polymer

A porous coordination polymer, {[Eu(dpdo)4(H2O)3]H(SiMo12O40)(dpdo)0.5(CH3CN)0.5(H2O)4}n (1), (where dpdo is 4,4′-bipyridine-N,N′-dioxide) templated by double-Keggin-type polyanions has been synthesized through the self-assembly of Eu(III) ions and dpdo in acetonitrile/water solution and structurally characterized by elemental analysis, IR spectra and single crystal X-ray diffraction. The X-ray structure analysis reveals that compound 1 exhibits a 3D non-interwoven framework with large cavities housing centro-symmetrically related shoulder-by-shoulder double-Keggin anions as guests. The result of a thermogravimetric analysis suggests that the metal-organic framework has high thermal stability.

A 2-D Metal–Organic Framework Based on Linear Trinuclear Copper Cluster Units: Syntheses, Structures and Magnetic Properties

2018 ◽  
Vol 42 (4) ◽  
pp. 198-201 ◽  
Author(s):  
Liping Wang ◽  
Erpeng Zhang ◽  
Xiaoli Zhou ◽  
Yufei Wang ◽  
Yanli Liu ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Coordination Polymer ◽  
Single Crystal ◽  
Metal Organic Framework ◽  
Copper Cluster ◽  
X Ray Diffraction ◽  
X Ray ◽  
Metal Organic ◽  
Organic Framework

The coordination polymer [Cu3(tci)2(phen)2] n (H3tci = 1,3,5-tris(2-carboxyethyl)isocyanurate; phen = 1,10-phenanthroline) has been synthesised. Single-crystal X-ray diffraction studies have shown that the polymer displays a 2-D metal–organic framework based on linear trinuclear copper cluster units, and its magnetic properties indicate antiferromagnetic interactions.

Sign in / Sign up

Export Citation Format

Share Document