scholarly journals A New 3D Coordination Polymer of Bismuth with Nicotinic AcidN-Oxide

2013 ◽  
Vol 2013 ◽  
pp. 1-5 ◽  
Author(s):  
Farzin Marandi ◽  
Ingo Pantenburg ◽  
Gerd Meyer
Keyword(s):  
Crystal Structure ◽  
Thermal Stability ◽  
Coordination Polymer ◽  
Three Dimensional ◽  
Water Molecules ◽  
Monoclinic Space Group ◽  
X Ray Diffraction ◽  
X Ray ◽  
H Nmr ◽  
Thermal Stability Of

The new three-dimensional coordination polymer {[Bi(NNO)2(NO3)]·1.5H2O}n(1, NNO−= nicotinateN-oxide) was synthesized and characterized by elemental analysis, IR and1H-NMR spectroscopy, as well as single-crystal X-ray diffraction analysis.1crystallizes in the monoclinic space group C2/c. The crystal structure consists of a rectangular-shaped grid constructed with NNO linkers. Cavities of a diameter of 7.9–8.3 Å2are filled with disordered water molecules. The thermal stability of the compound was evaluated by thermogravimetric analysis.

Crystal Structures and Thermal Behavior of Alkaline Earth Tricyanomethanides

2008 ◽  
Vol 63 (3) ◽  
pp. 285-288 ◽  
Author(s):  
Karl E. Bessler ◽  
Claudia C. Gatto ◽  
Lincoln L. Romualdo ◽  
Javier A. Ellena ◽  
Maria J. de A. Sales
Keyword(s):  
Crystal Structure ◽  
Coordination Polymer ◽  
Thermal Behavior ◽  
Crystal Structures ◽  
Alkaline Earth ◽  
Three Dimensional ◽  
Water Molecules ◽  
X Ray Diffraction ◽  
Interpenetrating Networks ◽  
X Ray

The alkaline earth tricyanomethanides Mg(tcm)2 · 2H2O, Ca(tcm)2, Sr(tcm)2 ・H2O and Ba(tcm)2 · 2H2O were prepared from aqueous solutions of the respective chlorides and silver tricyanomethanide. Their IR spectra and thermal behavior are described. The crystal structures of Ca(tcm)2 and Ba(tcm)2 · 2H2O were determined by single crystal X-ray diffraction. The structure of Ca(tcm)2 is of the type found for several transition metal tricyanomethanides [1], containing two independent interpenetrating networks. Ba(tcm)2 · 2H2O has a unique crystal structure corresponding to a three-dimensional coordination polymer with nine fold coordinated Ba atoms connected by water molecules and tricyanomethanide anions.

A 4′-(4-carboxyphenyl)-3,2′:6′,3′′-terpyridine-based luminescent cadmium(II) coordination polymer for the detection of 2,4,6-trinitrophenol

2019 ◽  
Vol 75 (5) ◽  
pp. 508-513 ◽  
Author(s):  
Bin Xu ◽  
Fuming Luo ◽  
Guodong Tang ◽  
Jinfang Zhang
Keyword(s):  
Coordination Polymer ◽  
Layer Structure ◽  
Three Dimensional ◽  
X Ray Diffraction ◽  
X Ray ◽  
Quenching Effect ◽  
Good Thermal Stability ◽  
Octahedral Environment ◽  
Strong Luminescence ◽  
Thermal Stability Of

The title coordination polymer, poly[bis[μ3-4-(3,2′:6′,3′′-terpyridin-4′-yl)benzoato]cadmium(II)], [Cd(C22H14N3O2)2] n or [Cd(3-cptpy)2] n , (I), has been synthesized solvothermally and characterized by IR spectroscopy, thermogravimetric analysis, and single-crystal and powder X-ray diffraction. The structure is composed of 3-cptpy− ligands bridging Cd atoms, with each Cd atom coordinated by six ligands and each ligand coordinating to three Cd atoms. Each Cd atom is in a slightly distorted trans-N2O4 octahedral environment, forming a two-dimensional layer structure with a (3,6)-connected topology. Layers are linked to each other by π–π stacking, resulting in a three-dimensional supramolecular framework. The strong luminescence and good thermal stability of (I) indicate that it can potentially be used as a luminescence sensor. The compound also shows a highly selective and sensitive response to 2,4,6-trinitrophenol through the luminescence quenching effect.

A coordination polymer of mercury(II) formed by triazole-based and chloride linkers

2017 ◽  
Vol 72 (8) ◽  
pp. 573-577 ◽  
Author(s):  
Seyed Ghorban Hosseini ◽  
Keyvan Moeini ◽  
Mohammed S.M. Abdelbaky ◽  
Santiago García-Granda
Keyword(s):  
Coordination Polymer ◽  
Three Dimensional ◽  
X Ray Diffraction ◽  
X Ray ◽  
Coordination Numbers ◽  
H Nmr ◽  
Square Planar ◽  
Polymeric Chains ◽  
Ft Ir ◽  
Hybrid Coordination

AbstractIn this work, a coordination polymer formed from 4,5-diamino-3-methyl-4H-1,2,4-triazol-1-ium chloride (DAMT·HCl) and HgCl2 formulated as [Hg5(μ-DAMT)2(μ-Cl)6(μ3-Cl)2Cl2]n has been prepared and characterized by elemental analysis, FT-IR, 1H NMR spectroscopy, and single-crystal X-ray diffraction. X-ray analysis of the complex revealed an organic-inorganic hybrid coordination polymer containing three different mercury atoms with coordination numbers of 4 (HgN(μ-Cl)2(μ3-Cl)), 5 (Hg(μ-Cl)3(μ3-Cl)Cl), and 6 (HgN2(μ-Cl)2(μ3-Cl)2) and seesaw, octahedral, and square pyramidal geometries, respectively. The polymeric chains are extended to a three-dimensional (3D) array by C–H···Cl and N–H···Cl interactions. In addition to these hydrogen bonds, there are Hg···Cl interactions with the mercury atoms with coordination numbers 4 and 5 to complete their pseudo-square planar and -octahedral geometries, respectively.

A Three-Dimensional Silver(I) Framework Assembled from Nitrilotriacetate

2005 ◽  
Vol 58 (2) ◽  
pp. 115 ◽  
Author(s):  
Chun-Long Chen ◽  
Qian Zhang ◽  
Ji-Jun Jiang ◽  
Qin Wang ◽  
Cheng-Yong Su
Keyword(s):  
Crystal Structure ◽  
Ir Spectroscopy ◽  
Coordination Polymer ◽  
Single Crystal ◽  
Elemental Analysis ◽  
Three Dimensional ◽  
Single Crystal Structure ◽  
X Ray Diffraction ◽  
X Ray ◽  
Coordination Numbers

The reaction of AgCF3CO2 with nitrilotriacetate (NTA) yields the three-dimensional silver(i) coordination polymer {Ag3[N(CH2COO)3]}n 1 which was characterized by means of elemental analysis and IR spectroscopy as well as X-ray diffraction. The single crystal structure shows that the NTA3– anions act as unusual heptadentate 13-coordination agents and the silver(i) atoms exhibit various coordination numbers in the range 3–6.

Crystal Structure, Thermoanalytical Properties and Infrared Spectra of Double Magnesium Selenates

1996 ◽  
Vol 61 (9) ◽  
pp. 1295-1306 ◽  
Author(s):  
Zdeněk Mička ◽  
Lucie Prokopová ◽  
Ivana Císařová ◽  
David Havlíček
Keyword(s):  
Crystal Structure ◽  
Thermal Stability ◽  
Hydrogen Bonds ◽  
X Ray Diffraction ◽  
X Ray ◽  
Double Salts ◽  
Hydrogen Bond System ◽  
Bond System ◽  
Thermoanalytical Studies ◽  
Thermal Stability Of

Magnesium selenates double salts K2Mg(SeO4)2.6H2O, Rb2Mg(SeO4)2.6H2O, Cs2Mg(SeO4)2.6H2O, and (NH4)2Mg(SeO4)2.6H2O have been studied by means of X-ray diffraction methods, thermoanalytical methods, and infrared spectroscopy. The basic building units of these compounds are slightly deformed tetrahedra of selenate anions and octahedra of hexaaquamagnesium(II) cations interconnected by a system of hydrogen bonds. The investigation of IR spectra has been used in the discussion of X-ray diffraction results in the field of description of the hydrogen bond system and deformation of the basic polyhedra of selenate anion and hexaaquamagnesium cation. The thermoanalytical studies are used in evaluating the effects of hydrogen bonds and polarization influence of M+ cations on thermal stability of the compounds studied.

A novel alkaline earth strontium(II) coordination polymer: poly[hexaaquatetrakis(μ5-pyridine-2,6-dicarboxylato)bis(μ4-pyridine-2,6-dicarboxylato)(μ7-sulfato)heptastrontium(II)]

2014 ◽  
Vol 70 (6) ◽  
pp. 584-587 ◽  
Author(s):  
Wei Zhang ◽  
Shu-Guang Qi ◽  
Yu-Quan Feng
Keyword(s):  
Coordination Polymer ◽  
Coordination Mode ◽  
Alkaline Earth ◽  
Three Dimensional ◽  
Dimensional Structure ◽  
Water Molecules ◽  
Stacking Interactions ◽  
X Ray Diffraction ◽  
Sulfate Anion ◽  
X Ray

The title compound, [Sr7(C7H3NO4)6(SO4)(H2O)6]n, has been synthesized by an ionothermal method using the ionic liquid 1-ethyl-3-methylimidazolium ([Emim]Br) as solvent, and characterized by elemental analysis, energy-dispersive X-ray spectroscopy, IR and single-crystal X-ray diffraction. The structure of the compound can be viewed as a three-dimensional coordination polymer composed of Sr2+cations, pyridine-2,6-dicarboxylate anions, sulfate anions and water molecules. The compound not only exhibits a three-dimensional structure with a unique coordination mode of the sulfate anion, but also features the first example of a heptanuclear strontium(II) coordination polymer. The structure is further stabilized by O—H...O hydrogen bonds and π–π stacking interactions.

Crystal structure, magnetic, fluorescent, electrochemical properties and thermal stability of a new copper(II) coordination polymer [Cu2(C5H4NCOO)2(C7H5N4)2]n

2015 ◽  
Vol 70 (4) ◽  
pp. 215-219 ◽  
Author(s):  
Wei Li ◽  
Chang-Hong Li ◽  
Ying-Qun Yang ◽  
Heng-Feng Li
Keyword(s):  
Crystal Structure ◽  
Thermal Stability ◽  
Coordination Polymer ◽  
Electrochemical Properties ◽  
Three Dimensional ◽  
Antiferromagnetic Interaction ◽  
Electrode Reactions ◽  
Dimensional Network ◽  
Binuclear Structure ◽  
Thermal Stability Of

AbstractA new copper(II) coordination polymer [Cu2(C5H4NCOO)2(C7H5N4)2]n (1) has been synthesized with 4-pyridinecarboxylate and 3-(pyridin-2-yl)-1,2,4-triazolyl ligands. The crystal structure shows that two neighboring copper(II) ions are coordinated with two deprotonated (anionic) 3-(pyridin-2-yl)-1,2,4-triazole ligands to form a binuclear structure. Adjacent binuclear units are linked by 4-pyridinecarboxylate anions to form a three-dimensional network structure. The magnetic, fluorescent, and electrochemical properties and thermal stability of 1 were studied. The results show that 1 exhibits antiferromagnetic interaction, and upon excitation at 318 nm, it has an intense fluorescent emission at approximately 430 nm. The electron transfer of 1 is irreversible in electrode reactions. The thermogravimetric analysis shows that 1 is stable below 240 °C.

THE CRYSTAL STRUCTURE OF K2TeBr6

1964 ◽  
Vol 42 (12) ◽  
pp. 2758-2767 ◽  
Author(s):  
I. D. Brown
Keyword(s):  
Crystal Structure ◽  
Diffraction Analysis ◽  
Least Squares ◽  
Three Dimensional ◽  
Monoclinic Space Group ◽  
X Ray Diffraction ◽  
Space Group ◽  
X Ray ◽  
Cubic Form ◽  
Efficient Packing

Crystals of K2TeBr6 are monoclinic, space group [Formula: see text] with a = 7.521, b = 7.574, and c = 10.730 Å; β = 89° 40′. Atomic positions have been found by three dimensional X-ray diffraction analysis (least squares R = 0.12). The crystals possess a K2PtCl6 structure which is distorted to allow a more efficient packing of the comparatively large anions than is possible with the undistorted cubic form. The stereochemistry of the octahedral TeBr6− ion (Te—Br = 2.71 Å) is discussed.

Synthesis and Crystal Structure of (1E,2E)-1,2-Di (-3-Nitrobenzylidene) Hydrazine under Micromave Irradiation

2013 ◽  
Vol 787 ◽  
pp. 205-207
Author(s):  
Hong Yan Zhou
Keyword(s):  
Crystal Structure ◽  
Microwave Irradiation ◽  
Monoclinic Space Group ◽  
Stacking Interactions ◽  
X Ray Diffraction ◽  
Synthesis And Crystal Structure ◽  
X Ray ◽  
H Nmr ◽  
The Stability ◽  
High Yields

A compound of (1E,2E)-1,2-di (-3-nitrobenzylidene) hydrazine was synthesized under microwave irradiation (500 w), giving high yields of products (93%). Its structure was determined IR, 1H NMR, MS, elemental analysis and X-ray diffraction. The crystal of the compound is Monoclinic, space group P2(1)/n with a = 6.9611(18), b = 7.823(2), c = 12.999(3) Å, α = 90, β = 105.215(4), γ = 90o, V= 683.1(3) Å3, Z=4, Dc=1.450g/cm3,μ=0.110 mm-1, F(000)=308, R=0.0401 and wR = 0.1131 for 1273 observed reflection with I>2σ (I). π-π stacking interactions contribute to the stability of the structure.

Chiral Helices in a 3D Network of Zn2(en)V2O7 (en = Ethylenediamine)

2008 ◽  
Vol 55-57 ◽  
pp. 669-672 ◽  
Author(s):  
S. Krachodnok ◽  
K.J. Haller ◽  
I.D. Williams
Keyword(s):  
Thermal Stability ◽  
Three Dimensional ◽  
Monoclinic Space Group ◽  
Tg Analysis ◽  
X Ray ◽  
X Ray Crystallography ◽  
Organic Hybrid ◽  
Dimensional Network ◽  
3D Network ◽  
Thermal Stability Of

An inorganic-organic hybrid vanadate complex, Zn2(en)V2O7 (en = ethylenediamine) has been hydrothermally synthesized and characterized by single-crystal X-ray crystallography, TG analysis, IR spectroscopy, and elemental analysis. The title compound crystallizes in the monoclinic space group P21 with a = 7.0885(7), b = 8.6040(9), c = 8.1869(8) Å, b = 112.224(2)° and V = 462.22(8) Å3, T = 298±2 K and R1[I>2s(I)] = 0.0291 for 2170 observed reflections. The structure consists of undulating sheets constructed from helical chains that share Zn coordination centers with repeating units propagated into a helix by the two-fold screw axes at 0, y, ½ and pillared with alternating VO4 tetrahedra to generate a 3D chiral network. Neighboring helices are interconnected by µ2-O bridges to form the three-dimensional network. The strength of the network is reinforced by hydrogen bonding. TG analysis shows thermal stability of the network up to 283 °C.

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