نتایج جستجو برای: cu cluster

تعداد نتایج: 262410  

Journal: :Chemical communications 2013
Zhen Zhou Dongdi Zhang Lu Yang Pengtao Ma Yanan Si Ulrich Kortz Jingyang Niu Jingping Wang

The nona-Cu(II)-containing tungstoarsenate(III) [H4{Cu(II)9As(III)6O15(H2O)6}(α-As(III)W9O33)2](8-) (1a) has been synthesized and characterized. Polyanion 1a comprises a unique, cylindrical {Cu(II)9As(III)6O15(H2O)6}(6+) cluster, which forms a large central cavity and is capped on either end by an [α-As(III)W9O33](9-) capping group. It exhibits remarkable activity against K562 leukaemia cells, ...

2012
Hong-Xia Cui Yan-Chao Wang

The title tetra-cyanido-nickelate-copper complex, [Cu₂Ni₂(CN)₈(C₁₅H₃₃N₃)₂]·4H₂O, was synthesized by self-assembly using potassium tetracyanidonickelate(II) and dichlorido(1,4,7-triisopropyl-1,4,7-triazacyclononane)copper(II). The asymmetric unit contains half of a complex mol-ecule and two water mol-ecules. The entire complex has -1 symmetry and contains Ni(II) in a slightly distorted square-pl...

2009
Meiju Niu Shumei Fan Kai Liu Zhiqiang Cao Daqi Wang

In the title compound, [Cu(C(20)H(14)N(2)O(4))]·2CH(3)OH, the Cu(II) ion is coordinated by two N [Cu-N = 1.933 (2) and 1.941 (2) Å] and two O [Cu-O = 1.890 (2) and 1.9038 (19) Å] atoms from the tetra-dentate Schiff base ligand 5,5'-dihydr-oxy-2,2'-[o-phenyl-enebis(nitrilo-methyl-idyne)]diphen-olate (L) in a distorted square-planar geometry. In the crystal, inter-molecular O-H⋯O hydrogen bonds l...

Journal: :Dalton transactions 2012
Min Zhu Sheng-Qun Su Xue-Zhi Song Zhao-Min Hao Shu-Yan Song Hong-Jie Zhang

A unique 3D Cu(II) complex based on a molybdate oxide cluster and 5-triazole isophthalic acid was synthesized under hydrothermal condition: {Cu(2)(HL)(2)[Mo(4)O(13)]}·2H(2)O (H(2)L = 5-triazole isophthalic acid) (1). Compound 1 shows a spin canting magnetization behavior, and a definite hysteresis loop with a large coercive field of 6.85 kOe.

Journal: :Dalton transactions 2011
Tarlok S Lobana Razia Sultana Ray J Butcher

2-Mercapto-1-methyl-imidazoline (N(2)C(4)H(6)S) is converted at room temperature into 2-bromo-1-methyl-imidazole (N(2)C(4)H(5)Br) in presence of copper(I) bromide in acetonitrile-chloroform mixture via extrusion of sulfur as sulfate and oxidation of Cu(I) into Cu(II). 2-Bromo-1-methyl-imidazole was isolated as its self assembled tetranuclear Cu(II) cluster, [Cu(4)(η(1)-N-(N(2)C(4)H(5)Br)(4)(μ(4...

Journal: :Chemical communications 2011
Shun-Ze Zhan Mian Li Xiao-Ping Zhou Jun-Hao Wang Ju-Rong Yang Dan Li

A supramolecular dual emissive system incorporating two classical copper(I)-cluster-based luminophores, namely, Cu(4)I(4) and Cu(3)Pz(3) (Pz = pyrazolate), is reported. The targeted luminescent coordination polymer exhibits reversible thermochromism spanning from green to orange-red.

Journal: :Dalton transactions 2011
Zuo-Xi Li Hong Ma Shao-Long Chen Zhong-Da Pan Yong-Fei Zeng Xiu-Li Wang Xian-He Bu

A new coordination polymer of polyoxomolybdate, {[Cu(4)(bbp)(5)Mo(6)O(22)]·(H(2)O)(4)}(∞) (bbp = 1,4-bis(benzoimidazol-1-yl)phenyl), has been synthesized under solvothermal reaction, which represents a double-bridging interpenetrating α-Po network based on the bimetallic cluster {Cu(4)Mo(6)}. The thermogravimetric and electrochemical behaviors have also been studied.

Journal: :Proceedings of the National Academy of Sciences of the United States of America 2009
Jungjoo Yoon Satoshi Fujii Edward I Solomon

The coupled binuclear "type 3" Cu sites are found in hemocyanin (Hc), tyrosinase (Tyr), and the multicopper oxidases (MCOs), such as laccase (Lc), and play vital roles in O(2) respiration. Although all type 3 Cu sites share the same ground state features, those of Hc/Tyr have very different ligand-binding properties relative to those of the MCOs. In particular, the type 3 Cu site in the MCOs (L...

Journal: :The journal of physical chemistry. A 2008
Vyacheslav S Bryantsev Mamadou S Diallo Adri C T van Duin William A Goddard

The hydrated structure of the Cu(II) ion has been a subject of ongoing debate in the literature. In this article, we use density functional theory (B3LYP) and the COSMO continuum solvent model to characterize the structure and stability of [Cu(H2O)n](2+) clusters as a function of coordination number (4, 5, and 6) and cluster size (n = 4-18). We find that the most thermodynamically favored Cu(II...

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