Hydrothermal Synthesis and Structure Analysis of a Chromium Complex [Cr（aea）]2（OH）2 （aea = N-（2-Aminoethyl）aspartate）

A dimeric chromium compound has been synthesized by hydrothermal method and characterized by IR, EPR spectra and TG-DTA technique. The title compound [Cr（aea）]2（OH）2 （aea = N-（2-aminoethyl）aspartate） crystallizes in monoclinic, space group P21/c with a = 8.9393（10）, b = 6.7198（7）, c = 14.6791（16） A, β = 91.0580（10）°, V= 881.63（17） A3, Z= 2, Mr = 486.34, De= 1.832 g/cm3, F（000） = 500,μ = 1.296 mm-1, R = 0.0271 and wR = 0.0756. Single-crystal X-ray structural analysis indicates that the title compound consists of two Cr（aea） units linked by two bridging hydroxyl groups. The geometry around each chromium center is approximately octahedral and completed by two hydroxyls and a quadridentate ligand which is formed when ethylenediamine reacts with maleic acid.     

基于加权方差估计的降维

提出一种新的降维方法, 加权方差估计(WVE), 它包含了切片平均方差估计(SAVE)作为特例. 并且利用Bootstrap方法从WVE中 选择出最优估计, 给出了维数的选择方法. 该最优估计通常远好于已有方法, 比如切片逆回归(SIR)等. 已有的许多方法, 如SIR, SAVE等, 通常对每个 观测给予相同的权来估计中心子空间(CS). 通过引入权函数, WVE根据观测样本距中心子空间的距离, 对不同观测给予不同权重. 权函数使得WVE在很 一般或复杂的情形下有很好的表现, 比如, 回归变量的分布严重偏离椭圆对称分布. 而椭圆对称分布假设是许多方法 的基本假定, 如SIR, SAVE等. 和已有方法相比, WVE对自变量的分布不敏感. 本文建立了WVE的相合 性. 与其他方法的模拟比较表明了WVE的优点.     

Synthesis, Structure and DFT Investigation into a Copper(II) Compound Consisting of 4,7-diphenyl-1,10-phentheanthroline

1 INTRODUCTION terested in the unique effects associated with substituents at 4- and 7-positions of the phenan- The coordination chemistry of 1,l0-phenanthroline throline ring. Thus, when phenyl groups are present, and its derivatives has captured the attention of che- the absorptivities of the CT transitions are increased mists for years. The reports on biological importance[1~4], markedly due to the extension of the dipole moment supramolecular chemistry[5], electronic spectra[6], conne…     

Structure of BaGd2（MoO4）4 Crystal

The title compound belongs to monoclinic,space group C2/c with a=5.2694(1),b=12.6659(4),c=19.4108(2) ,β=91.504(2)°,V=1295.06(5) 3,Z=4 and Dc=5.599 g/cm3. The structure of BaGd2(MoO4)4 contains a MoO4 tetrahedron,a distorted GdO8 polyhedron,and Ba2+ ions in a tenfold coordination. The GdO8 polyhedra are linked together through edge-sharing to give a two-dimensional Gd layer. The MoO4 tetrahedra connected to the Gd atoms are capped up and down the Gd layer through common oxygen apices,thus forming a new Gd-Mo layer. Finally,the Gd-Mo layers are held together through bridging BaO10 polyhedra to form a three-dimensional framework. Since the Ba-μ3-O bond has a large average distance of 2.888 ,this structural characteristic will result in a cleavage along the (001) plane.     

Synthesis and Crystal Structure of Ethyl 2,7,7-Trimethyl-4-(4''''-methylphenyl)- 5-oxo-1,4,5,6,7,8-hexahydroquinoline-3- carboxylate in Aqueous Medium

1 INTRODUCTION The 1,4-dihydropyridines (1,4-DHPs) are biologi- cally interesting compounds and have been developed extensively in pharmacology. 1,4-DHP derivatives are used therapeutically in the treatment of cardio- vascular disorders, especially hypertension and coro- nary heart disease such as angina pectoris, atheros- clerosis, etc. The DHPs have emerged as one of the most important classes of drugs for the treatment of gastrointestinal disease, Raynaud?s disease, pulmonary hyper…     

Synthesis and Crystal Structure of a Cyano- bridged Bimetallic Complex[La(DMSO)_3(H_2O)_3- Cr(CN)_6]·H_2O (DMSO = Dimethylsulfoxide) with One-dimensional Chain Molecular Structure

1 INTRODUCTION Over the last decade, there has been continuous interest in cyanide-bridged lanthanide-transition me- tal complexes due to their extensive applications in preparing rare earth orthoferrites[1], chemical sensor materials[2], fluorescent ma…     

Synthesis and Crystal Structure of N, N'''''''',N''''''''-Tris-(2-oxynaphthalidene)-tris-(2-iminoethyl) Amine

1 INTRODUCTION Schiff’s bases are well known ligands representedby many bi-, tri-, tetra-, and hexa-dentate example-es[1], but heptadentate ligands are relatively rare[2, . 3]We have reported a copper complex of tetradentateSchiff’s bases[4]…     

Integrals of Cauchy Type in C Space

The earliest paper to study boundary behavior of the integrals of the Cauchy-Martinelli type was[1]. But up to the present, not many boundary behaviors for the integrals of the Cauchy-Fantappi type are discussed. In this paper, we study the boundary behavior for the following form     

Synthesis and Crystal Structure of the Heteropolymate Compound Na_3H_2[Ce_3(H_2O)_(18)Bi_2W_(22)O_(76)]·23H_2O

1 INTRODUCTION As a rich remarkable class of inorganic cluster systems, polyoxometalates continue to be the focus of significant attention in the 21th century because of their various and alluring topologies as well as their unusual physicochemical prope…     

THE POINCAR-BERTRAND FORMULA ON THE BUILDING DOMAIN OF COMPLEX BIBALLS

The Poincaré-Bertrand formula takes an important position in the study of complex singular integral.The Poincaré-Bertrand formula on the complex sphere in the multidimensional complex Euclidian spaces was given by Sheng Gong.Using the method of solid angular coefficient,the authors extend the Poincaré-Bertrand formula on the complex sphere to the building domain of the complex biballs,and obtain a more general Poincaré-Bertrand formula with the solid angular coefficients.