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河南省自然科学基金(0311021200)

作品数:18 被引量:25H指数:3
相关作者:王利亚马录芳梁福沛张漫波李森兰更多>>
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发文基金:河南省自然科学基金国家自然科学基金河南省教育厅基金更多>>
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18 条 记 录,以下是 1-10
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N-对甲苯磺酰β-丙氨酸镝配合物的合成、晶体结构及抑菌活性被引量:2
2005年
The complex,C30H44N3O16DyS3,Dy2(H2O)4(Ts-β-AlaH)6·4H2O (Ts-β-AlaH=N-p-tolysulfonyl-β-Alanine)was synthesized and characterized by elemental analysis,IR,and X-ray diffraction study.The crydstal is monoclinic sydstem with P21/n space group.The cell parameters are:a=9.536(2)*!,b=18.981(3)*!,c=22.932(6)*!,β=100.15(2)°,Z=4,Mr=961,DC=2.082/cm3,V=2462.9(10)*!3.The structre of the complex can be viewed as a one-dimensional infinite chain.The Dysprosium ion is eight-coordinated with a geometry of distorted square antiprism.The antibacterial activity of the complex and N-p-tolysulfonyl-β-Alanine was tested.The results in dicated that the complexes were more bacteriostatically active than the ligand.
李森兰马录芳王利亚黄世稳韦启后梁福沛张漫波
关键词:镝配合物晶体结构抑菌活性
Synthesis and Crystal Structure of a Novel Co(II)-Nitronyl Complex [Co(IM2-Py)(PCA)(N_3)_2]
2005年
The title compound [Co(IM2-Py)(PCA)(N3)2] (IM2-Py = 2-(2?-pyridyl)-4,4,5,5-te- tramethylimidazoline-1-oxyl, PCA = 2-pyridine carboxylic acid) has been prepared and structurally characterized by elemental analysis, IR spectra and X-ray diffraction. It crystallizes in monoclinic, space group P21/c with a = 13.169(3), b = 11.235(2), c = 15.596(3) ?, β = 104.70(3)o, V = 2232.0(8) ?3, C18H21CoN10O3, Mr = 484.38, Z = 4, Dc = 1.441 g/cm3, μ(MoKα) = 0.811 mm-1, F(000) = 1000, the final R = 0.0563 and wR = 0.1010. The nitronyl nitroxide (NIT2Py) was reduced to IM2-Py, and another NIT2Py oxidated to PCA. The self-redox reaction between the radicals was observed. The cobalt(II) ion is six-coordinated into a distorted octahedral geometry. Meanwhile, the intermolecular hydrogen bonds result in the dimer.
蒋凯 王玉芳 马录芳 王利亚
N-对甲苯磺酰β-丙氨酸稀土(Pr、Yb)一维链配合物的合成、晶体结构及抑菌活性被引量:5
2005年
合成了N 对甲苯磺酰β 丙氨酸与稀土Pr3+离子和Yb3+离子的配合物,并进行了元素分析及红外光谱表征。测定了 2个配合物的晶体结构。配合物组成为 [Ln2 (H2O)4 (Ts -β -Ala- )6 ]n·4nH2O(Ln为Pr(1)、Yb(2),Ts -β- Ala-为N 对甲苯磺酰β- 丙氨酸阴离子 ),配合物属单斜晶系,P21 /n空间群;晶胞参数:配合物(1):a=0. 953 2(3)nm,b=1 .909 5(6)nm,c=2. 298 0(8)nm,β=99. 73(2)°;配合物(2):a=0 .956 9(1)nm,b=1 888 0(3)nm,c=2. 286 8(3)nm,β=100 .41(1)°。配合物 (1)和 (2)均为无限一维链结构,但链中羧基桥连方式不同;Pr3+为 9配位而Yb3+为 8配位。抑菌实验表明,配合物的抑菌效果明显好于配体。
马录芳王利亚杜仲祥梁福沛张漫波郁开北
关键词:稀土配合物晶体结构抑菌活性
对甲苯磺酰β-丙氨酸稀土(La,Ho)配合物的合成及晶体结构
2004年
合成了LaⅢ和HoⅢ离子与对甲苯磺酰β-丙氨酸的配合物,并进行了元素分析、红外等表征,测定了两个配合物的晶体结构。配合物组成为[Ln2(Ts-β-AlaH)6(H2O)4]n·4nH2O(Ln=La(1),Ho(2),Ts-β-AlaH=N-对甲苯磺酰β-丙氨酸),配合物均属单斜晶系,P21/n空间群,晶胞参数:配合物(1)a=0.9563(2)nm,b=1.9113(3)nm,c=2.2933(4)nm,β=100.04(2)°,Z=4,Mr=937.77,Dc=1.509 kg·m~3,F(000)=1912,R1=0.0367,wR2=0.0944;配合物(2)a=0.9545(2)nm,b=1.8971(4)nm,c=2.2930(6)nm,β=100.19(2)°,Z=4,Mr=963.79,Dc=1.566 kg·m~3,F(000)=1952,R1=0.0363,wR2=0.0991.配合物(1)和(2)均为一维链状结构,但链中羧基桥连方式不同;同时两个金属离子一个是9配位,一个是8配位。
马录芳王建革王利亚梁福沛张漫波
关键词:晶体结构稀土配合物
Synthesis, Crystal Structure of a New Complex Mn(Ⅱ)-Ntronyl Nitroxide
The crystal structure of [MnCl(NIT-1′-MeBzIm)] (NIT-1′-MeBzIm=2-{2′-[(1′-methyl) benzimidazolyl]}-4,4,5,5-tetr...
WANG Li-ya~(a,b) CHENG Jiang-tao~(a,b) JIANG Kai~b a Department of Chemistry, Luoyang Normal University, Luoyang (471022) China b College of Chemistry and Environmental Science, Henan Normal University, Xinxiang (453002) China
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氮氧自由基-Cu(Ⅱ)配合物的合成及晶体结构
本文合成了邻位吡啶自由基(NIT2Py)和铜的配合物[Cu(NIT2Py)2(N3)2][NIT2Py=2-(2’-吡啶基)4,4,5,5-四甲基咪唑啉-3氧化-1-氧基自由基],并测定了晶体结构。晶体属单斜晶系,P21...
王玉芳王利亚马录芳蒋凯
关键词:晶体结构
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对乙酰氨基苯磺酰甘氨酸钴配合物的合成和晶体结构
氨基酸是构成生物体内蛋白质、酶等生物大分子的基本结构单元,也是具有氨基和羧基的双官能团生命小分子配体,是生物体内的重要组成部分。研究金属离子与被修饰的氨基酸之间的相互作用,对于了解生物体内蛋白质与金属离子的配位作用显然具...
王利亚王永伟王新德马录芳
关键词:甘氨酸氨基苯钴配合物乙酰氨基
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Synthesis and Crystal Structure of a 1-D Chain Zinc(Ⅱ) Coordinated Polymer with N-p-Tolysulfonyl-glutamine
2007年
A novel coordination polymer {[Zn(ts-gln)(bipy)].3H2O}n (ts-glnH2 = N-p-tolysulfonyl-glutamine, bipy = 2,2′-bipyridine) has been prepared and structurally characterized by X-ray diffraction method. It crystallizes in orthorhombic, space group P212121 with a = 8.2622(5), b =16.6244(10), c = 18.2807(10) A, V = 2510.9(3) A^3, C22H2N4O8SZn, Mr = 573.91, Z = 4, Dc = 1.518 g/cm^3, μ(MoKα) = 1.115 mm^-1, F(000) = 1192, the final R = 0.0262 and wR = 0.0662 for 5691 independent reflections with Rint = 0.0240. The zinc(Ⅱ) atom is coordinated by N(3) and N(4) atoms of a bipy molecule, two carboxylate O(1) and O(2A) and amino N( 1 ) atoms of ts-gln ligands, resulting in a square-pyramidal geometry. The title complex consists of an infinite zigzag chain of zinc(Ⅱ) ions linked by the carboxylate of N-p-tolysulfonyl-glutamine.
MA Lu-FangHUO Xian-KuanWANG Li-YaFAN Yao-TingZHANG Su-Yun
Synthesis,Structure,Electrochemistry and Fluorescence Properties of a One-dimensional Coordination Polymer {[Cd[μ-(4,4′-dps)]_2(H_2O)_2]·(4-abs)_2(H_2O)_2}_n被引量:1
2009年
A new cadmium(N) compound, {[ CdLu-(4,4'-dps) ]2(H2O)2]'(4'abs )2(H2O)2n 1 (4,4'-dps = 4,4'-dipyridylsulfide, 4-abs = deprotonated 4-amino benzenesulfonic acid), has been synthesized and structurally characterized. It belongs to the orthorhombic system, space group Pbcn with a = 19.950(3), b = 10.6381(13), c = 18.055(2)A, V= 3831.8(8) A3, Z = 4, C32H36CdN6010S4, Mr = 905.31, F(000) = 1848, μ= 0.850 mm^-1, Dc = 1.569 Mg/m^3, the final R = 0.0238 and wR = 0.0589 for 3080 observed reflections with I 〉 2σ(I). Complex I is a one-dimensional linear chain coordination polymer and the repeat unit is comprised of doubly charged cadmium complex cation, uncoordinated 4-aminobenzene sulfonate anions and water molecules. The cadmium(H) ion adopts a six-coordinate distorted octahedral geometry. Complex 1 is stabilized and linked into a three-dimensional layered structure through intermolecular O-H…O and N-H…O hydrogen bonds together with electrostatic force. The cyclic voltammograms and fluorescence spectrum of 1 were also measured. It shows one irreversible redox process and emits a very strong and sharp fluorescent band at about 341 nm.
杜仲祥李俊霞
关键词:FLUORESCENCE
Synthesis,Crystal Structure and Magnetic Properties of an Oxalato-bridged Dinickel(Ⅱ) Complex with Nitronyl Nitroxide Radicals被引量:1
2010年
A new oxalato-bridged dinickel(Ⅱ) complex [Ni2(NIT-MeImz)4(C2O4)](Ac)2·8H2O has been synthesized and characterized structurally as well as magnetically.It crystallizes in monoclinic,space group C2/c with a=24.608(4),b=21.399(3),c=17.992(3),β=131.680(2)°,V=7076(2)3,C50H86N16Ni2O24,Mr=1412.77,Z=4,Dc=1.326 g/cm3,μ(MoKα)=0.614 mm-1,F(000)=2984,R=0.0751 and wR=0.1791 for 2956 observed reflections with Ⅰ>2σ(Ⅰ).X-ray analysis reveals that the crystal structure consists of [Ni2(NIT-MeImz)4(C2O4)]2+ moiety and two Ac^- anions. Each nickel(H) ion is six-coordinated with a distorted octahedral geometry: two nitrogen atoms and two oxygen atoms from NIT-Melmz together with two other oxygen atoms from the oxalato ion. The 2-D net structure is formed and arranged through intermolecular H-bonding interactions. Magnetic measurements show antiferromagnetic interactions for this complex.
王玉芳鞠丰阳王利亚
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