A Zigzag Chain Cd (II) Coordination Polymer Based on 2,4-Dinitro-benzoic Acid Ligand: Syntheses, Structure and Photoluminescence

2014 ◽  
Vol 997 ◽  
pp. 140-145
Author(s):  
Hui Bai ◽  
Hong Gao ◽  
Ming Hu
Keyword(s):  
Solid State ◽  
Coordination Polymer ◽  
Benzoic Acid ◽  
Room Temperature ◽  
Chain Structure ◽  
Zigzag Chain ◽  
Photoluminescent Property ◽  
X Ray ◽  
Acid Ligand ◽  
Carboxylate Groups

The coordination polymer, namely, [Cd (L)2(phen)]n (1) (HL=2,4-dinitro-benzoic acid, phen=1,10-phenanthroline) has been hydrothermally synthesized. Compound 1 was structurally characterized by IR spectra, thermogravimetric analysis and single-crystal X-ray diffractions. The carboxylate groups of L- adopt the bridging monodentate and bidentate modes to link two Cd2+ ions, resulting in a 1-D zigzag chain structure. The solid state photoluminescent property of 1 has been investigated at room temperature.

A Silver(I) Coordination Polymer Based on a Schiff Base Ligand: Synthesis, Crystal Structure and Luminescence Properties

2013 ◽  
Vol 68 (3) ◽  
pp. 284-288 ◽  
Author(s):  
Lin Yu Jin ◽  
Meng Meng Li ◽  
Dong Bin Dang ◽  
Yan Bai ◽  
Yan Ning Zheng
Keyword(s):  
Coordination Polymer ◽  
Room Temperature ◽  
Three Dimensional ◽  
Chain Structure ◽  
Luminescence Properties ◽  
Tridentate Ligand ◽  
Supramolecular Network ◽  
Zigzag Chain ◽  
X Ray Diffraction ◽  
X Ray

A new Ag(I) coordination polymer [AgL(NO3)]n 1 (L=4-(pyridine-2-yl)methyleneamino-1,2,4- trizaole) has been synthesized and characterized by IR spectroscopy, elemental analysis, powder and single-crystal X-ray diffraction. The Ag(I) atom has a seesaw environment with an N3O donor set from three N atoms of two ligands and one O atom of one NO-3 anion. Each twisted tridentate ligand is bound to two silver centers, and each silver atom is coordinated by two ligands thereby generating a zigzag chain structure. The chains interact with each other featuring a three-dimensional supramolecular network through multiple weak C-H···π interactions and C-H···O hydrogen bonds. The luminescence properties of the polymer 1 were investigated in the solid state at room temperature.

Microwave synthesis of a blue luminescent silver(I) coordination polymer with a rigid tris-triazole ligand

2020 ◽  
Vol 75 (6-7) ◽  
pp. 545-552
Author(s):  
Juan Shi ◽  
Zhen-Xiang Xia ◽  
Sheng-Chun Chen ◽  
Ming-Yang He ◽  
Qun Chen
Keyword(s):  
Coordination Polymer ◽  
Room Temperature ◽  
Hydrothermal Reaction ◽  
Chain Structure ◽  
X Ray Diffraction ◽  
Double Chain ◽  
X Ray ◽  
Triazole Ligand ◽  
Hydrolysis Of

AbstractMicrowave-assisted hydrothermal reaction of 2-fluoro-3,5,6-tri(1H-1,2,4-triazol-1-yl)-1,4-benzenedicarbonitrile (L1) with silver(I) nitrate yields a coordination polymer [Ag3(L2)2(NO3)]n (1), in which the L2 ligand (HL2 = 2-hydroxy-3,5,6-tri(1H-1,2,4-triazol-1-yl)terephthalonitrile) is obtained by in situ ligand transformation from the L1 precursor. HL2 monohydrate has also been isolated by the microwave-mediated hydrolysis of L1 and structurally characterized. Single-crystal X-ray diffraction reveals that HL2 monohydrate comprises a zwitterionic HL2 moiety, while complex 1 displays an infinite L2-bridged double-chain structure. Given that the HL2 molecule has a large conjugated π system, complex 1 exhibits strong blue luminescence in the solid state at room temperature.

Crystal structure and photoluminescence of a new two-dimensional Cd(II) coordination polymer based on 3-(carboxymethoxy)-2-naphthoic acid

2015 ◽  
Vol 70 (8) ◽  
pp. 605-608
Author(s):  
Zhi-Guo Kong ◽  
Sheng-Nan Guo ◽  
Jia-Qi Miao ◽  
Miao An
Keyword(s):  
Crystal Structure ◽  
Solid State ◽  
Coordination Polymer ◽  
Room Temperature ◽  
Monoclinic Space Group ◽  
Two Dimensional ◽  
X Ray Diffraction ◽  
X Ray ◽  
Dimensional Network ◽  
Naphthoic Acid

AbstractA new Cd(II) coordination polymer, [Cd(CNA)]n (1) (H2CNA = 3-(carboxymethoxy)-2-naphthoic acid), was hydrothermally synthesized and structurally characterized by single-crystal X-ray diffraction. The crystals are monoclinic, space group P21/c with a = 16.9698(18), b = 7.8314(8), c = 8.9553(10) Å, β = 100.657(2)°, V = 1169.6(2) Å3, Z = 4, Dcalcd. = 2.03 g cm−3, μ(MoKα) = 1.9 mm−1, F(000) = 696 e, R = 0.0305, wR = 0.0784 for 172 refined parameters and 2285 data. Each CNA anion bridges three Cd(II) cations to give rise to a two-dimensional network structure. Topologically, if each CNA anion is regarded as a linker, and each Cd(II) atom considered as a 4-conencted node, the structure is simplified as a 4-connected (4,4) network. The solid state photoluminescent properties of the compound were also studied at room temperature.

Crystal structures and luminescence properties of two Cd(II) complexes based on 2-(1H-imidazol-1-methyl)-6-methyl-1H-benzimidazole

2015 ◽  
Vol 70 (8) ◽  
pp. 577-585 ◽  
Author(s):  
Yuhong Zhang ◽  
Qiuju Zhang ◽  
Yu Wen ◽  
Peng Li ◽  
Lin Ma ◽  
...  
Keyword(s):  
Solid State ◽  
Single Crystal ◽  
Room Temperature ◽  
Luminescent Properties ◽  
Chain Structure ◽  
Dimethyl Formamide ◽  
X Ray Diffraction ◽  
X Ray ◽  
2D Structure ◽  
A Chain

AbstractTwo new complexes, {[Cd(immb)I2]·DMF}n (1) and {[Cd3(immb)(btc)2]·H2O}n (2) (immb = 2-(1H-imidazol- 1-methyl)-6-methyl-1H-benzimidazole, btc = 1,2,3-benzenetricarboxylate, DMF = dimethyl formamide), have been synthesized and characterized. Single crystal X-ray diffraction shows that 1 exhibits a chain structure constructed by immb ligands bridging Cd(II) ions. In 2, Cd(II) ions are linked by immb ligands with bridging mode and btc3– anions with the μ2-η2:η1 bonding pattern leading to a 2D structure. Luminescent properties have been investigated in the solid state at room temperature.

A three-dimensional ZnIIcoordination framework: poly[[μ2-(E)-1,2-bis(pyridin-4-yl)ethene][μ4-(E)-2,2′-(diazene-1,2-diyl)dibenzoato][μ2-(E)-2,2′-(diazene-1,2-diyl)dibenzoato]dizinc(II)]

2014 ◽  
Vol 70 (3) ◽  
pp. 277-280 ◽  
Author(s):  
Cai-Xia Yu ◽  
Feng Zhao ◽  
Min Zhou ◽  
Dan-Feng Zhi ◽  
Lei-Lei Liu
Keyword(s):  
Solid State ◽  
Coordination Polymer ◽  
Three Dimensional ◽  
Coordination Geometry ◽  
Two Dimensional ◽  
Tetrahedral Coordination ◽  
Asymmetric Unit ◽  
X Ray Diffraction ◽  
X Ray ◽  
Carboxylate Groups

In the title coordination polymer, [Zn2(C14H8N2O4)2(C12H10N2)]n, the asymmetric unit contains one ZnIIcation, two halves of 2,2′-(diazene-1,2-diyl)dibenzoate anions (denotedL2−) and half of a 1,2-bis(pyridin-4-yl)ethene ligand (denoted bpe). The three ligands lie across crystallographic inversion centres. Each ZnIIcentre is four-coordinated by three O atoms of bridging carboxylate groups from threeL2−ligands and by one N atom from a bpe ligand, forming a tetrahedral coordination geometry. Two ZnIIatoms are bridged by two carboxylate groups ofL2−ligands, generating a [Zn2(CO2)2] ring. Each loop serves as a fourfold node, which links its four equivalent nodesviathe sharing of fourL2−ligands to form a two-dimensional [Zn2L4]nnet. These nets are separated by bpe ligands acting as spacers, producing a three-dimensional framework with a 4664topology. Powder X-ray diffraction and solid-state photoluminescence were also measured.

A Zinc(II) Coordination Polymer with Tetraiodoterephthalate: Synthesis, Crystal Structure, and Luminescence

2012 ◽  
Vol 67 (8) ◽  
pp. 843-848 ◽  
Author(s):  
Le Chen ◽  
Sheng-Chun Chen ◽  
Zhi-Hui Zhang ◽  
Fu-An Sun ◽  
Ai-Jun Cui ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Solid State ◽  
Coordination Polymer ◽  
Zigzag Chain ◽  
Photoluminescence Properties ◽  
X Ray Diffraction ◽  
Orthorhombic Space Group ◽  
X Ray ◽  
Benzenedicarboxylic Acid ◽  
2D Network

A new coordination polymer {[Zn(BDC-I4)- (DMSO)2]·(DMSO)2(H2O)4}n (1) was prepared from the reaction of Zn(II) nitrate with 2,3,5,6-tetraiodo-1,4- benzenedicarboxylic acid (H2BDC-I4) in DMSO=water and characterized by elemental analysis, IR spectroscopy and single-crystal X-ray diffraction. Complex 1crystallizes in the orthorhombic space group Pnma and shows a zigzag chain coordination structure, which is assembled into a 2D network through weak C-H···O and C-H···π interactions. The thermal and photoluminescence properties of complex 1in the solid state are also reported

Synthesis, Structure and Photoluminescence of a Potential Luminescent Material of Mn(II) Coordination Polymer

2012 ◽  
Vol 528 ◽  
pp. 206-209 ◽  
Author(s):  
Xiu Ling Zhang ◽  
Kai Cheng ◽  
Yu Lan Song
Keyword(s):  
Hydrogen Bonding ◽  
Solid State ◽  
Coordination Polymer ◽  
Single Crystal ◽  
Elemental Analysis ◽  
Room Temperature ◽  
Luminescent Material ◽  
X Ray Diffraction ◽  
X Ray ◽  
1D Chain

A new coordination polymer [Mn3(IP)(4,4'-obb)3]n (1) (4,4'-obb = 4,4'-Oxybisbenzoic acid, IP = 1H-imidazo[4,5-f][1,10]-phenanthroline) was synthesized and characterized by IR, elemental analysis and X-ray diffraction. Single-crystal X-ray analyses revealed that the compound demonstrates 1D structure in which the Mn2+ centers are connected via 4,4'-obb anions into 1D chain, the chains are further connected via hydrogen - bonding and π ••• π interactions. In addition, the photoluminescence for compound 1 is also investigated in the solid state at room temperature.

A 2-D Zn(II) coordination polymer based on 4,5-imidazoledicarboxylate and bis(benzimidazole) ligands: synthesis, crystal structure and fluorescence properties

2021 ◽  
Vol 0 (0) ◽  
Author(s):  
Xinzhao Xia ◽  
Lixian Xia ◽  
Geng Zhang ◽  
Yuxuan Jiang ◽  
Fugang Sun ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Coordination Polymer ◽  
Zigzag Chain ◽  
Supramolecular Framework ◽  
X Ray Diffraction ◽  
Hydrothermal Conditions ◽  
Hydrogen Bond Interaction ◽  
X Ray ◽  
New Type ◽  
Solid State Fluorescence

Abstract In this work, a new type of zinc(II) coordination polymer {[Zn(HIDC)(BBM)0.5]·H2O} n (Zn-CP) was synthesized using 4,5-imidazoledicarboxylic acid (H3IDC) and 2,2-(1,4-butanediyl)bis-1,3-benzimidazole (BBM) under hydrothermal conditions. Its structure has been characterized by infrared spectroscopy, elemental analysis and single crystal X-ray diffraction analysis. The Zn(II) ion is linked by the HIDC2− ligand to form a zigzag chain by chelating and bridging, and then linked by BBM to form a layered network structure. Adjacent layers are further connected by hydrogen bond interaction to form a 3-D supramolecular framework. The solid-state fluorescence performance of Zn-CP shows that compared with free H3IDC ligand, its fluorescence intensity is significantly enhanced.

Structural characterization of two K2SnX(PO4)3 (X=Fe,Yb) with langbeinite structure

2006 ◽  
Vol 21 (3) ◽  
pp. 214-219 ◽  
Author(s):  
Abderrahim Aatiq ◽  
Btissame Haggouch ◽  
Rachid Bakri ◽  
Youssef Lakhdar ◽  
Ismael Saadoune
Keyword(s):  
Solid State ◽  
Powder Diffraction ◽  
Room Temperature ◽  
Cell Parameter ◽  
Rietveld Analysis ◽  
Conventional Solid State Reaction ◽  
X Ray ◽  
Octahedral Sites ◽  
Parameter Values

Structures of two K2SnX(PO4)3(X=Fe,Yb) phosphates, obtained by conventional solid state reaction techniques at 950 °C, were determined at room temperature by X-ray powder diffraction using Rietveld analysis. The two materials exhibit the langbeinite-type structure (P213 space group, Z=4). Cubic unit cell parameter values are: a=9.9217(4) Å and a=10.1583(4) Å for K2SnFe(PO4)3 and K2SnYb(PO4)3, respectively. Structural refinements show that the two crystallographically independent octahedral sites (of symmetry 3) have a mixed Sn∕X (X=Fe,Yb) population although ordering is stronger in the Yb phase than in the Fe phase.

Spektralreines Bis(phthalocyaninato)protactinium(IV) / Spectroscopically Pure Bis(phthalocyaninato)protactinium(IV)

1980 ◽  
Vol 35 (5) ◽  
pp. 564-567 ◽  
Author(s):  
Franz Lux ◽  
Oskar F. Beck ◽  
Heinz Krauß ◽  
David Brown ◽  
Tze C. Tso
Keyword(s):  
Solid State ◽  
Temperature Profile ◽  
Powder Diffraction ◽  
Phthalic Acid ◽  
Room Temperature ◽  
X Ray ◽  
Derivative Spectroscopy ◽  
Solid State Spectrum

Abstract Spectroscopically pure PaPc2 has been prepared by reaction between PaI4 · 4 CH3CN and o-phthalic acid dinitrile in 1-chloronaphthalene followed by sublimation at 5 · 10-3 Pa in a temperature profile with three clearly defined zones (520 °C/350 °C/room temperature). This procedure gives a product almost completely free of H2Pc impurity which is known to have been present in previously reported complexes of the type AnPc2. Thus, the trace of H2Pc in the substance could only be detected by derivative spectroscopy. X-ray powder diffraction shows the compound to be isostructural with ThPc2 and UPc2. The ligand spectrum is typical of AnPc2 complexes, f-f Bands observed in a solid state spectrum provide additional proof that the compound is PaIV Pc2.

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