Search results for " Crystal"

Fast Solution Precursor Synthesis of the 2223 Phase: the Role of Lead in the Reaction Pathway

1994

ABSTRACTValuable mechanistic information, about the reaction pathway in the formation of the 2223 phase, has been obtained by the use of a solution synthesis route. The presence of lead in the starting mixture has remarkable effects on the nature and stability of the different intermediates: i) the grain size and morphology of Bi2CuO4 is severely changed, ii) calcium carbonate is partially decomposed to yield the calcium plumbate, iii) the 2201 phase results stabilized against the formation of the collapsed phase Bi17Sr16Cu7O49-δ, iv) the melting point of the intermediate 2212 is lowered by about 10 °C. All these effects, due to lead substitution, contribute to promote the formation of the …

Micellar and lyotropic behavior of three isomeric bola-amphiphiles with pyridinium groups

2010

The micellar and lyotropic phase behavior of three isomeric bola-amphiphiles 1, 2 and 3 based on para-, meta- and ortho-phenylene derivatives with hydrophilic pyridinium headgroups was investigated. The micellar behavior was characterized by surface-tension and conductivity measurements: while the para-substituted amphiphile 1 and the ortho isomer 3 aggregated to micelles, the meta-substituted amphiphile 2 exhibited stepwise, but discontinous self-association. This is explained by the mass-action and phase-separation model. The existence of “premicellar” aggregates and the discontinous aggregation of 2 is evidenced in addition by a difference-spectro-photometric measurement. The low surface…

Feinstrukturanalyse eines diskotischen Polymers durch Elektronenbeugung und hochauflösende Elektronenmikroskopie

1989

1993

The synthesis and the thermotropic phase behavior of the dipolar amphiphiles C 5 H 5 N + (CH 2 ) m OCOPhPHCOO(CH 2 ) m N + C 5 H 5 and the polymeric amphiphile [(CH 2 ) 6 OPhPhO(CH 2 ) 6 OCOCH([CH 2 ] 6 N + C 5 H 5 )COO] n are described

A macrocyclic diurea derived from diphenylether

2010

Abstract A new 16-membered cyclic diurea was synthesized and tested as potential receptor for fluoride. 1 H and 19 F NMR spectroscopy revealed an unexpected deprotonation of both urea groups after initial 1:1 binding. A single crystal X-ray structure shows bifurcated hydrogen bonds to two DMSO molecules.

Cover Picture: Insertion of a Single-Molecule Magnet inside a Ferromagnetic Lattice Based on a 3D Bimetallic Oxalate Network: Towards Molecular Analo…

2014

Slow Relaxation of the Magnetization in a {Co <sup>III</sup>Mn <sup>III</sup>} Heterometallic Brick-Wall Network

2021

The use of the cyanide-bearing dicobalt(III) complex (PPh 4 ) 2 [Co 2 III (m-2,5-dpp)(CN) 8 ] as a metalloligand towards [Mn(salen)(H 2 O)]ClO 4 afforded the heterobimetallic two-dimensional compound of formula [{Mn III (salen)} 2 {(m-NC) 4 Co 2 III (m-2,5-dpp)(CN) 4 }] n (1) [PPh 4 + = teraphenylphosphonium cation, 2,5-dpp = 2,5-bis(2-pyridyl)pyrazine and H 2 salen = N,N’ -ethylenebis(salicylideneimine)] whose structure has been determined by single crystal X-ray diffraction. Compound 1 exhibits a neutral brick-wall structure, where each [Co 2 III (m-2,5-dpp)(CN) 8 ] 2- unit adopts a tetrakis-monodentate bridging mode towards four {Mn III (salen)} + fragments through four of its eight cyan…

IR Spectroscopy of Monoclinic Tungsten Oxide

2000

Stoichiometric tungsten trioxide WO3 has several polimorphous crystal phases [1] in the temperature region from 4 up to 1200K. These WO3 phases have more or less distorted ReO3 — type crystal structures, and ReO3 lattice topology is identical to topology of the BO3 sublattice of perovskite ABO3.

ChemInform Abstract: Nb4Te17I4, a New Pseudo One-Dimensional Solid-State Polytelluride.

2010

The new ternary compound Nb4Te17I4 has been prepared and structurally characterized. It crystallizes in the monoclinic system, space group C2/c with unit-cell parameters a = 16.199(4), b = 8.128(2), c = 27.355(6) A, β = 110.84(2)°, Z = 4. The structure consists of infinite one-dimensional niobium/tellurium chains running parallel to the crystallographic c direction. The chains are separated by iodine atoms. Short and long metal–metal distances alternate in the sequence of three consecutive short bonds ([d ≈ 3.1 – 3.2 A) and one long (d = 4.268 A) metal–metal separation. Each Nb atom is eight-coordinate. The composition of the chain is ∞11[(Nb5+)2(Nb4+)2(Te22−)4(Te32−)3(I−)4].

A resorcinol derived calix[5]arene with C5-symmetry

1994

Abstract Condensation of 2,4-dihydroxy-3-hydroxymethyl benzophenone (4) in dioxane/H2SO4 gave the cyclic pentamer 5, a calix[5]arene with regular incorporation of the resorcinol units via their 2- and 6-positions. The structure follows from the 1H NMR and mass spectra and was further confirmed by single crystal X-ray analysis. Dynamic NMR in C2D2Cl4 gave a surprisingly high barrier of ΔG‡ = 17.3 kcal/mol for the cone-to-cone ring inversion.