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一维链状Ag(Ⅰ)席夫碱配合物的合成和结构表征 被引量:6
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作者 张奇龙 席晓岚 徐红 《分子科学学报》 CAS CSCD 北大核心 2012年第1期53-56,共4页
以2-醛基吡啶和1,2-二(对氨基苯氧基)乙烷进行缩合得到Schiff碱配体L,然后与AgSbF6进行配位反应,得到了席夫碱配合物[Ag(L)SbF6]n,用元素分析、FT-IR和X-射线单晶衍射进行了表征.结果表明,配合物属于单斜晶系,P21/n空间群,每个Ag(Ⅰ)的... 以2-醛基吡啶和1,2-二(对氨基苯氧基)乙烷进行缩合得到Schiff碱配体L,然后与AgSbF6进行配位反应,得到了席夫碱配合物[Ag(L)SbF6]n,用元素分析、FT-IR和X-射线单晶衍射进行了表征.结果表明,配合物属于单斜晶系,P21/n空间群,每个Ag(Ⅰ)的配位环境均为扭曲四面体,每个配体L通过其两端的2个N原子同2个金属离子配位桥联形成一维螺旋链结构. 展开更多
关键词 席夫碱 ag(Ⅰ)配合物 晶体结构
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具有双吸电子基团D-A型配体的Ag(Ⅰ)发光配合物的合成与性能研究
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作者 赵雨晴 梁栋 +2 位作者 贾吉慧 余荣民 卢灿忠 《化学学报》 SCIE CAS CSCD 北大核心 2024年第5期486-492,共7页
热活化延迟荧光(TADF)材料因其在有机发光二极管(OLED)材料领域具有巨大的应用前景,受到了学术界的广泛关注.Ag(Ⅰ)配合物的最外层电子排布为d10构型,d轨道始终处于填满状态,不存在金属中心(MC)态,因此不会发生MC态导致的淬灭效应,适合... 热活化延迟荧光(TADF)材料因其在有机发光二极管(OLED)材料领域具有巨大的应用前景,受到了学术界的广泛关注.Ag(Ⅰ)配合物的最外层电子排布为d10构型,d轨道始终处于填满状态,不存在金属中心(MC)态,因此不会发生MC态导致的淬灭效应,适合用来设计开发TADF材料.本研究中,设计合成了一个新的D-A型配体,9-(4'-(4,6-二苯基-1,3,5-三嗪-2-基)-4-(3-(吡啶-2-基)-1H-吡唑-1-基)-[1,1'-联苯]-2-基)-3,6-二甲氧基-9H-咔唑(L).该配体以3,6-二甲氧基-9H-咔唑作为电子给体,并含有三嗪和吡啶吡唑两个缺电子基团组成的双吸电子基团电子受体.利用L为含氮双齿配体和双[2-(二苯基膦基)苯基]-醚(POP)为含磷双齿配体,合成了离子型的Ag(Ⅰ)配合物Ag(L)(POP)(BF4)(1).对配体L和配合物1进行了核磁共振氢谱、碳谱、元素分析以及X射线单晶衍射分析等表征.其中配合物1属于三斜晶系,空间群为P-1,晶胞参数为a=1.30213(4) nm,b=1.63383(4) nm,c=1.93108(5) nm,α=92.941(2)°,β=105.247(3)°,γ=98.591(2)°,V=3.90076(18) nm^(3).Ag^(+)离子在配合物1中为四配位,并呈现出扭曲的四面体配位结构.室温下,配合物1固体在紫外灯照射下会发出强烈的绿光,光谱峰值为490 nm,荧光寿命为23.0 ns,延迟荧光寿命为503.9μs,光致发光量子效率(PLQY)为43.8%.对配合物1的不同温度发射光谱和寿命衰减研究表明,配合物1固体在室温下呈现出热激活延迟荧光(TADF)特性. 展开更多
关键词 ag(Ⅰ)配合物 晶体结构 光致发光 密度泛函理论计算 热活化延迟荧光
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一维链状银配合物的合成及晶体结构(英文) 被引量:4
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作者 王彦 王小锋 +3 位作者 岡村高明 徐斌 孙为银 上山寭一 《无机化学学报》 SCIE CAS CSCD 北大核心 2006年第8期1487-1490,共4页
The complex Ag(L)NO3 (1) L=1,5-bis(imidazol-1-yl)pentane was synthesized in ethanol and water, and characterized by elemental analysis and X-ray crystal structural analysis. The result shows that the complex crystalli... The complex Ag(L)NO3 (1) L=1,5-bis(imidazol-1-yl)pentane was synthesized in ethanol and water, and characterized by elemental analysis and X-ray crystal structural analysis. The result shows that the complex crystallizes in monoclinic, space group P21 / c with a=0.695 7(4) nm, b=0.988 7(4) nm, c=1.974 8(7) nm, β=91.934(19)°, V=1.357 5(10) nm3, Z=4, Dcalc=1.831 g·cm-3, F(000)=752, μ=1.50 cm-1, the final R=0.036 6, wR=0.091 0. The coordination environment of Ag髣 is nearly linear with two N atoms, and each L ligand links two Ag髣 atoms using its two imidazolyl N atoms to generate an infinite one-dimensional (1D) chain structure. The 1D chains are further connected by C-H.O hydrogen bonds to give a three-dimensional structure. CCDC: 609514. 展开更多
关键词 晶体结构 银配合物 氢键 合成
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DNA-binding Studies of Two Silver(I)-sulfonate Complexes Constructed by In Situ Reaction 被引量:2
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作者 WANG Gui-Xian XIA Yan +1 位作者 WANG Xiao-Juan FENG Yun-Long 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2016年第2期219-226,共8页
Two silver(I)-sulfonate complexes,[Ag(NO3)(4,4'-bipy)][Ag(HL)(4,4'-bipy)]·2H2O(1) and[Ag(H2O)(4,4'-bipy)][AgL(4,4'-bipy)]·2H2O(2),have been synthesized by in situ reaction(H2L = 2-fo... Two silver(I)-sulfonate complexes,[Ag(NO3)(4,4'-bipy)][Ag(HL)(4,4'-bipy)]·2H2O(1) and[Ag(H2O)(4,4'-bipy)][AgL(4,4'-bipy)]·2H2O(2),have been synthesized by in situ reaction(H2L = 2-formylbenzenesulfonic acid,4,4-bipy = 4,4-bipyridine).1 displays two parallel 1D chains expending to a 3D supramolecule by n—n interactions and O-H…O hydrogen bonds,in which the[Ag(NO3)]or[Ag(HL)]units are joined by bridging 4,4'-bipy molecules,respectively.The interactions between the complexes and DNA were studied by means of fluorescence spectra and surface-enhanced Raman scattering(SERS) spectra.The special configuration and intercalation effects between 1 and DNA are stronger than that between 2 and DNA. 展开更多
关键词 in situ synthesis agi complex DNA-BiNDiNG
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联苯四甲酸及联吡啶构筑的一维链状银(Ⅰ)配合物的合成及晶体结构(英文) 被引量:3
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作者 王记江 侯向阳 +3 位作者 曹培香 高楼军 张美丽 任宜霞 《无机化学学报》 SCIE CAS CSCD 北大核心 2012年第4期829-832,共4页
采用水热法合成了一个新颖的配合物{[Ag(4,4′-bpy)][Ag2(H3btc)(H2btc)(4,4′-bpy)2].3H2O}n(1)(H4btc=联苯-2,2′,4,4′-四甲酸;4,4′-bpy=4,4′-联吡啶),并对其进行了元素分析、红外光谱和X射线单晶衍射测定。配合物1属于三斜晶系,... 采用水热法合成了一个新颖的配合物{[Ag(4,4′-bpy)][Ag2(H3btc)(H2btc)(4,4′-bpy)2].3H2O}n(1)(H4btc=联苯-2,2′,4,4′-四甲酸;4,4′-bpy=4,4′-联吡啶),并对其进行了元素分析、红外光谱和X射线单晶衍射测定。配合物1属于三斜晶系,空间群为P1,a=1.122 51(6)nm,b=1.554 01(8)nm,c=1.774 59(9)nm,β=91.641 0(10)°,V=2.830 8(3)nm3,Z=2,Dc=1.764 g.cm-3,μ=1.113 mm-1,F(000)=1 508,R1=0.045 0,wR2=0.086 2(I>2σ(I))。在1中,一维线性[Ag(4,4′-bpy)]+阳离子链包含在一维{[Ag2(H3btc)(H2btc)(4,4′-bpy)2]-阴离子双链与游离水分子通过分子间氢键组装成的三维超分子结构中。研究了配合物的热稳定性和电化学性质。 展开更多
关键词 银配合物 联苯四甲酸 晶体结构
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Synthesis,Crystal Structure and Luminescent Properties of [Ag(bzdmpymt)]_6·2MeOH(bzdmpymtH = 5-Benzyl-4,6-dimethylpyrimidine-2-thione) 被引量:1
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作者 崔玉微 李红喜 +2 位作者 唐晓艳 陈阳 郎建平 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2009年第5期631-635,共5页
Reaction of AgAc with bzdmpymtH in MeOH resulted in the title compound [Ag(bzdmpymt)]6-2MeOH (1.2MeOH), which was structurally characterized by elemental analysis, IR, and single-crystal X-ray diffraction analysis... Reaction of AgAc with bzdmpymtH in MeOH resulted in the title compound [Ag(bzdmpymt)]6-2MeOH (1.2MeOH), which was structurally characterized by elemental analysis, IR, and single-crystal X-ray diffraction analysis. 1.2MeOH belongs to the triclinic system, space group Pi, with a = 10.930(2), b = 11.646(2), c = 16.794(3)A, a = 103.97(3), β = 97.07(3), γ = 97.94(3)°, V = 2027.2(7) A3, Z = 1, μ = 1.629 mm^-1, Dc = 1.710 mg/m3, T = 193(2) K, CsoH86Ag6N12O2S6, Mr = 2087.25, F(000) = 1044, S = 1.034, R = 0.0355 and wR = 0.0709. In 1.2MeOH, six silver(I) atoms are held together by six bzdmpymt ligands through N and S atoms to form a water-wheel-shaped structure. Each Ag atom is coordinated by two S atoms from two bzdmpymt ligands and one N atom from the third bzdmpymt ligand, giving a trigonal planar coordination geometry. Interactions between the CH3 group of bzdmpymt ligand and one pyrimidyl nitrogen atom in an adjacent molecule afford a one-dimensional hydrogen-bonding chain running along the b axis. The luminescent property of 1.2MeOH was also investigated. 展开更多
关键词 agi complex SYNTHESiS crystal structure luminescent property
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一维氮氧自由基-银配合物的合成及结构表征 被引量:2
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作者 王晓玲 《化学研究与应用》 CAS CSCD 北大核心 2013年第4期568-571,共4页
用二氰化银盐(Ag(CN)2-)和氮氧自由基反应合成了一种新的一维配合物[Ag(im2-py)(CN)]n(im2-py=2-(2′-pyridyl)-4,4,5,5-tetramethylimidazoline-1-oxyl)。利用X-射线单晶衍射、元素分析、红外和紫外光谱进行了表征。晶体结构分析表明,... 用二氰化银盐(Ag(CN)2-)和氮氧自由基反应合成了一种新的一维配合物[Ag(im2-py)(CN)]n(im2-py=2-(2′-pyridyl)-4,4,5,5-tetramethylimidazoline-1-oxyl)。利用X-射线单晶衍射、元素分析、红外和紫外光谱进行了表征。晶体结构分析表明,配合物晶体属正交晶系,空间群P212121,晶胞参数:a=9.6074(6),b=9.8668(8),c=14.8589(14),V=1408.5(2)3,Z=4,R1=0.0594,wR2=0.121。配合物晶体结构中,每个Ag(Ⅰ)采用四配位的变形四面体构型,每个氰根阴离子通过单齿配位模式连接两个Ag(Ⅰ)离子形成一维链状结构,一维链状结构通过分子间的C-H…O和C-H…N氢键作用扩展为二维网状结构。 展开更多
关键词 晶体结构 银配合物 氮氧自由基 氰根
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N,N′-双(乙酰丙酮)环己二胺银配合物的合成与晶体结构 被引量:1
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作者 冯广卫 代泽琴 +2 位作者 徐红 肖竦 张奇龙 《分子科学学报》 CAS CSCD 北大核心 2014年第2期136-141,共6页
以乙酰丙酮和1R,2R-环己二胺进行缩合得到N,N′-双(乙酰丙酮)-1R,2R-环己二胺的Schiff碱配体L1,以乙酰丙酮和1S,2S-环己二胺进行缩合得到N,N′-双(乙酰丙酮)-1S,2S-环己二胺的Schiff碱配体L2,然后将L1和L2与AgClO4,AgBF4,AgSbF6进行配... 以乙酰丙酮和1R,2R-环己二胺进行缩合得到N,N′-双(乙酰丙酮)-1R,2R-环己二胺的Schiff碱配体L1,以乙酰丙酮和1S,2S-环己二胺进行缩合得到N,N′-双(乙酰丙酮)-1S,2S-环己二胺的Schiff碱配体L2,然后将L1和L2与AgClO4,AgBF4,AgSbF6进行配位反应,得到了3个配合物[Ag2(L1)(L2)(ClO4)2]n(1),[Ag2(L1)(L2)(BF4)2]n(2)和[Ag2(L1)(L2)(SbF6)2]n(3),并用元素分析,FT-IR和X-射线单晶衍射进行了表征。结果表明,配合物1-3都属于单斜晶系,空间群P21/n,配合物1的中心Ag(Ⅰ)离子采用扭曲四面体的配位构型,配合物2和3的中心Ag(Ⅰ)离子都是近似平面三角形的配位构型。配合物1-3都通过配位作用向空间扩展形成2D网状结构。 展开更多
关键词 乙酰丙酮 席夫碱 ag(i)配合物 晶体结构
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Synthesis and Crystal Structure of a New Silver(I) Isonicotinate Coordination Polymer:[(Ag_3L_2)(ClO_4)]_n(HL=Isonicotinic Acid)
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作者 严泽群 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2005年第3期315-318,共4页
The title complex [(Ag3L2)(ClO4)]n 1, where HL = isonicotinic acid, has been prepared from the reaction of isonicotinic acid with AgClO4?H2O at room temperature and its struc- ture was determined by single-crystal X... The title complex [(Ag3L2)(ClO4)]n 1, where HL = isonicotinic acid, has been prepared from the reaction of isonicotinic acid with AgClO4?H2O at room temperature and its struc- ture was determined by single-crystal X-ray diffraction. The crystal of 1 is of triclinic, space group P1 with a = 8.429(3), b = 10.694(4), c = 10.840(4) ?, α = 119.063(4), β = 100.474(5), γ = 99.901(5)°, V = 800.4(5) ?3, Mr = 1334.53, Dc = 2.769 g/cm3, Z = 2, μ(MoKα) = 3.848 mm-1, F(000) = 632, R = 0.0250 and wR = 0.0582 for 2872 observed reflections with I > 2σ(I). Complex 1 is a two-dimensional network consisting of adjacent one-dimensional chains through Ag–Ag inter- actions. 展开更多
关键词 synthesis crystal structure isonicotinic acid ag(i) complex
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Synthesis and Crystal Structure of a Novel Complex [Ag(NIT3Py)_3]·(ClO_4)(H_2O)
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作者 ZHANGChen-Xia LIAODai-Zheng +1 位作者 JIANGZong-Hui YANShi-Ping 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2005年第6期625-628,共4页
A novel complex [Ag(NIT3Py)3]?(ClO4)(H2O) has been synthesized and structurally characterized by X-ray diffraction method. It crystallizes in the rhombohedral system, space group R 3 with a = 15.8227(17), b = 15.8227(... A novel complex [Ag(NIT3Py)3]?(ClO4)(H2O) has been synthesized and structurally characterized by X-ray diffraction method. It crystallizes in the rhombohedral system, space group R 3 with a = 15.8227(17), b = 15.8227(17), c = 31.445(3) ?, γ = 120°, V = 6817.8(12) ?3, Dc = 1.370 g/cm3, Z = 6, μ = 0.566 mm-1, Mr = 937.18, F(000) = 2916, R = 0.0715, wR = 0.2115 and GOF = 1.086. The structure consists of Ag(NIT3Py)3+ cation moiety, one water molecule and one perchloric ion. The Ag(I) ion is in a trigonal planar coordination environment formed by three nitrogen atoms from three NIT3Py ligand molecules. 展开更多
关键词 crystal structure nitronyl nitroxide radical ag(i) complex MagNETiSM ferromagnetic interactions
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Synthesis and Crystal Structure of a Novel Three-dimensional Supramolecular Compound [(AgI_3)(4-HBPFA)_2(H_2O)]
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作者 王宇飞 李金鹏 +2 位作者 韦永莉 朱玉 侯红卫 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2005年第5期521-524,490,共5页
The supramolecular compound [(AgI3)(4-HBPFA)2(H2O)] (Mr = 1361.11) was synthesized via the reaction of 1,1?-bis[(4-pyridylamino)carbonyl]ferrocene (4-BPFA) with AgI, and structurally characterized by single-crystal X-... The supramolecular compound [(AgI3)(4-HBPFA)2(H2O)] (Mr = 1361.11) was synthesized via the reaction of 1,1?-bis[(4-pyridylamino)carbonyl]ferrocene (4-BPFA) with AgI, and structurally characterized by single-crystal X-ray diffraction analysis. Crystal data: monoclinic, space group C2/c, a = 1.6783(3), b = 10.646(2), c = 2.5419(5) ?, β = 93.66(3)o, V = 4532.2(16) ?3, Z = 4, Dc = 1.995 g/cm3, F(000) = 2632 and μ = 3.158 mm-1. The compound consists of (4- HBPFA)+, (AgI3)2- and H2O. In the structure, the adjacent (4-HBPFA)+ are linked by C–H…O and N–H…N hydrogen bonds into 1-D chains which are further linked by C–H…I and N–H…I hydrogen bonds as well as intermolecular π-π stacking interactions to form a 3-D supramolecular compound. 展开更多
关键词 ag(i) complex supramolecular compound hydrogen bonds crystal structure
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A Novel Silver(Ⅰ) σ-Complex Supramolecular Polymer: [Ag_2(σ-HOPhCO_2)_2]_n
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作者 建方方 汪庆祥 +1 位作者 赵朴素 焦奎 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2004年第7期683-686,共4页
The hydrothermal reactions of sodium -hydroxybenzoate with AgNO3 yield a novel stable Ag(I) -complex supramolecular polymer, [Ag2(-HOPhCO2)2]n. The structure of [Ag2(-HOPhCO2)2] was solved by single crystal X-ray diff... The hydrothermal reactions of sodium -hydroxybenzoate with AgNO3 yield a novel stable Ag(I) -complex supramolecular polymer, [Ag2(-HOPhCO2)2]n. The structure of [Ag2(-HOPhCO2)2] was solved by single crystal X-ray diffraction analysis. It is monoclinic with space group P21/c and unit cell parameters a=0.7394(2) nm, b=0.8822(2) nm, c=1.0662(2) nm, =107.66(3)o, Z=4. The silver(I) atom is two-coordinated by two carboxylic oxygen atoms of two -hydroxybenzoate ligands, and meanwhile, forms supramolecular interaction with one carbon atom of phenyl-ring in the third -hydroxybenzoate group. The -form Ag…C supramolecular bond bridges [Ag2(-HOPhCO2)2] units into an infinite 2D layered polymer [Ag2(-HOPhCO2)2]n. The coordination sphere of the silver atom is best described as a distorted T-shaped geometry. 展开更多
关键词 hydrothermal reaction ag(i) complex supramolecular polymer TG-DTG
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配合物Ag_2L_4Br_2(L=1-甲基-2-巯基-3-H-咪唑)的合成及晶体结构
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作者 张瑞 《洛阳师范学院学报》 2010年第5期68-71,共4页
合成出一种新的配合物Ag2L4Br2(L=1-甲基-2-巯基-3-H-咪唑).通过X–射线单晶衍射分析表明,该化合物属于单斜晶系,P2(1)空间群,晶胞参数:a=7.9255(12),b=18.091(3),c=9.5431(14),α=γ=90o,β=99.772(2)o,V=1348.5(4)3,R=0.0421,... 合成出一种新的配合物Ag2L4Br2(L=1-甲基-2-巯基-3-H-咪唑).通过X–射线单晶衍射分析表明,该化合物属于单斜晶系,P2(1)空间群,晶胞参数:a=7.9255(12),b=18.091(3),c=9.5431(14),α=γ=90o,β=99.772(2)o,V=1348.5(4)3,R=0.0421,wR=0.0969.配合物中心Ag(I)离子与来自4个1–甲基–2–巯基咪唑的4个巯基负离子以及2个溴负离子配位形成四配位银的双核结构. 展开更多
关键词 配合物 ag 晶体结构
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三维银配位聚合物晶体结构及性质研究
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作者 刘青 刘萍 《西北大学学报(自然科学版)》 CAS CSCD 北大核心 2012年第4期601-604,共4页
目的基于多功能配体2,2'-联吡啶-3,3'-二甲酸合成其银的配位聚合物{[Ag4(L)2.(H2O)].3(H2O)}n(1)(其中L=2,2'-联吡啶-3,3'-二甲酸),并对其性质进行研究。方法使用水热法合成该配位聚合物,采用X-射线单晶衍射测定其结构... 目的基于多功能配体2,2'-联吡啶-3,3'-二甲酸合成其银的配位聚合物{[Ag4(L)2.(H2O)].3(H2O)}n(1)(其中L=2,2'-联吡啶-3,3'-二甲酸),并对其性质进行研究。方法使用水热法合成该配位聚合物,采用X-射线单晶衍射测定其结构,并对其进行了红外光谱及元素分析。结果结构研究发现配合物1为3D金属有机框架结构,属正交晶系,空间群为Pbcn,a=13.889(4),b=13.470(4),c=13.852(4),α=90°,β=90°,γ=90°。结论配合物的每个不对称结构单元中包含2个晶体学独立的Ag(I)原子,1个配体L,0.5个配位水分子和1.5个游离水分子。每个配体通过桥联了6个不同的Ag(I)原子构筑了一例具有三维框架结构的配位聚合物。 展开更多
关键词 银配位聚合物 水热合成 晶体结构
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芳香族羧酸银(Ⅰ)配合物的合成及其抑制脲酶的研究
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作者 马承富 靖海瑞 +1 位作者 刘慈 李玉广 《湖北大学学报(自然科学版)》 CAS 2015年第1期1-6,11,共7页
合成并表征了4种羧酸银(I)配合物:[Ag2(L1)2(A1)2]2·H2O(1),[Ag2(L2)2(A2)3]·H2O(2),[Ag(A3)2]2(L3)·10H2O(3)和[Ag2(A4)2](L4)·4H2O(4)(HL1=3-吡啶甲酸;HL2=3,5-二硝基苯甲酸;H2L3=对苯二甲酸;H2L4=4,4’-联苯二甲... 合成并表征了4种羧酸银(I)配合物:[Ag2(L1)2(A1)2]2·H2O(1),[Ag2(L2)2(A2)3]·H2O(2),[Ag(A3)2]2(L3)·10H2O(3)和[Ag2(A4)2](L4)·4H2O(4)(HL1=3-吡啶甲酸;HL2=3,5-二硝基苯甲酸;H2L3=对苯二甲酸;H2L4=4,4’-联苯二甲酸;A1=2-氨基吡啶;A2=2-氨基嘧啶;A3=4-氨基吡啶;A4=1,6-己二胺).测定了这4种羧酸银(I)配合物抑制脲酶(urease)的效果.实验结果表明4种羧酸银(I)配合物均具有抑制脲酶的生物活性,其中配合物3的抑制活性最强.研究发现它们抑制脲酶的能力随着羧酸银(I)配合物分子聚合程度的增大而减弱. 展开更多
关键词 羧基 银配合物 晶体结构 脲酶抑制剂
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氮烃基化tren银配合物的合成及二维超分子结构
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作者 刘雪霆 解永树 +2 位作者 魏开举 张敏 刘清亮 《化学研究》 CAS 2005年第1期1-4,共4页
合成了氮烃基化三角架tren配体L·3HCl(L= [N, N′, N″ 三(4 甲氧苄基) 三(2 氨乙基)胺] ),并得到了其单核Ag(I)配合物 [AgL]NO3.晶体结构研究表明Ag(I)离子被三角架配体L四齿螯合,与罕见的笼形结构相似,NOˉ根没有参加配位,而作... 合成了氮烃基化三角架tren配体L·3HCl(L= [N, N′, N″ 三(4 甲氧苄基) 三(2 氨乙基)胺] ),并得到了其单核Ag(I)配合物 [AgL]NO3.晶体结构研究表明Ag(I)离子被三角架配体L四齿螯合,与罕见的笼形结构相似,NOˉ根没有参加配位,而作为氢键的受体将分子组装成二维超分子结构. 展开更多
关键词 银配合物 合成工艺 二维超分子结构 氮烃基化tren 催化剂 化学结构
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Synthesis, Crystal Structure and Photoluminescence of a Three-coordinate Ag(Ⅰ) Complex 被引量:1
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作者 滕腾 陈进 +2 位作者 陈旭林 余荣民 卢灿忠 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2014年第11期1661-1665,共5页
A three-coordinate Ag(I) complex, [Ag(Mepzpy)(PAr3)]BF4·H2O(1, Mepzpy = 3-methyl-1-(2-pyridyl)pyrazole, PAr3 = tri(o-tolyl)phosphine), was synthesized from the reaction of Ag(CH3CN)4BF4, PAr3 and Me... A three-coordinate Ag(I) complex, [Ag(Mepzpy)(PAr3)]BF4·H2O(1, Mepzpy = 3-methyl-1-(2-pyridyl)pyrazole, PAr3 = tri(o-tolyl)phosphine), was synthesized from the reaction of Ag(CH3CN)4BF4, PAr3 and Mepzpy in CH3 CN at room temperature. The compound was characterized by UV-vis, NMR and X-ray single-crystal structure analysis. It crystallizes in triclinic space group P1 with a = 10.2251(5), b = 10.6014(5), c = 15.7012(5) A, α = 92.963(3), β = 92.641(3), γ = 114.647(4)°, V = 1540.6(1)A 3, Z = 2, Mr = 676.24, Dc = 1.458 g/cm3, F(000) = 688, μ = 6.187 mm^-1, GOOF = 1.038, the final R = 0.0530 and wR = 0.1493 for 6371 observed reflections with I 〉 2σ(I). Compound 1 is ionic. It is composed of a BF4- anion and a [Ag(Mepzpy)(PAr3)]+ cation. The Ag(I) ion adopts a distorted trigonal pyramidal coordination geometry defined by two nitrogen atoms and a phosphorous atom. The complex emits blue luminescence with maximum peaks at 470 nm in solid state at room temperature. 展开更多
关键词 mononuclear agi complex crystal structure THREE-COORDiNATE PHOSPHORESCENCE
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Synthesis, Crystal Structure and Photoluminescent Property of a Novel Disilver Complex with Pyrazinyl Oxime Ligand 被引量:1
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作者 卫芸 刘家成 +3 位作者 杨云霞 姚小强 胡东成 宋雪艳 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2013年第2期161-164,共4页
A novel binuclear Ag(I) complex [Ag2(C6H6NaO)2(C6H7N3O)2]·2CH3CN (1) was synthesized by the evaporation reaction of silver nitrate and (E)-1-(pyrazin-2-yl)ethanone oxime (HL). The complex was charac... A novel binuclear Ag(I) complex [Ag2(C6H6NaO)2(C6H7N3O)2]·2CH3CN (1) was synthesized by the evaporation reaction of silver nitrate and (E)-1-(pyrazin-2-yl)ethanone oxime (HL). The complex was characterized by elemental analysis, IR spectrum and X-ray single-crystal diffraction analysis. It crystallizes in the monoclinic space group C2/c with a = 22.7089(3), b = 11.5443(7), c = 16.1468(4)/A, β = 127.7150(10)°, V= 3348.6(2) A^3, Dc = 1.675 g/cm^3, Mr = 844.42, Z = 4, F(000) = 1696.0,μ = 1.226 mm^-1, the final R =0.0250 and wR = 0.070. The coordination around the silver(I) atom is a distorted trigonal-bipyramidal geometry involving one protonated pyrazinyl oxime ligand (HL), one deprotonated oxime ligand (L^-) and one CH3CN solvate molecule in the asymmetric unit of complex 1. 展开更多
关键词 crystal structure binuclear agi complex photoluminescent property
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含(1E,2E)-N^1,N^2-双((8-丁氧基喹啉-2-)亚甲基)乙烷-1,2-二胺的双核银配合物的合成与晶体结构(英文) 被引量:1
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作者 赵波 张仕禄 《人工晶体学报》 EI CAS CSCD 北大核心 2018年第4期822-825,830,共5页
基于(1E,2E)-N^1,N^2-双((8-丁氧基喹啉-2-)亚甲基)乙烷-1,2-二胺的双核银配合物被合成,用~1H NMR,单晶衍射表征其结构。该配合物Ⅰ是一个三斜晶体,空间群为P-1,其余参数是:a=13.489(5),b=13.550(5),和c=19.836(8),α=70.077(6)&#... 基于(1E,2E)-N^1,N^2-双((8-丁氧基喹啉-2-)亚甲基)乙烷-1,2-二胺的双核银配合物被合成,用~1H NMR,单晶衍射表征其结构。该配合物Ⅰ是一个三斜晶体,空间群为P-1,其余参数是:a=13.489(5),b=13.550(5),和c=19.836(8),α=70.077(6)°,β=75.145(9)°,γ=82.430(6)°,V=3291(2)~3,Z=2,C_(60)H_(68)Ag_2F_(12)N_8O_5P_2,M_r=1486.90,D_x=1.500 g/cm^3,T=296(2)K。晶体结构显示8-羟基喹啉衍射物是一个四齿配体,链接两个银离子。在室温下,用乙腈作为溶剂,浓度为1×10^(-6)mol·L^(-1),8-羟基喹啉衍射物与配合物Ⅰ有相似的荧光光谱。 展开更多
关键词 双核银配合物 8-羟基喹啉衍生物 晶体结构
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Synthesis,Structure and Properties of a New Silver Nitrate Complex
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作者 崔毅鑫 杨文斌 +2 位作者 谢兴昆 吴小园 卢灿忠 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2015年第11期1697-1702,共6页
A new metal-organic coordination polymer, [Ag(L)(NO3)]H (1, L = β-amino-β- (pyrid-2-yl)acrylonitrile), has been synthesized by solvent method at ambient temperature and characterized through single-crystal d... A new metal-organic coordination polymer, [Ag(L)(NO3)]H (1, L = β-amino-β- (pyrid-2-yl)acrylonitrile), has been synthesized by solvent method at ambient temperature and characterized through single-crystal diffraction, Fourier transformed infrared spectrum (FTIR), elemental analysis, thermogravimetry analysis (TGA) and fluorescent measurements. 1 crystallizes in the triclinic system, space group Pi with a = 7.3600(3), b = 8.5095(17), c = 9.2936(14) A, α= 66.65(6), β = 70.56(7), γ= 71.59(6)°, V = 492.4(4) A3, μ = 2.043 mm-1, Dc = 2.104 Mg/m3, Z = 2, Mr = 312.01, F(000) = 302, the final R = 0.0347 and wR = 0.0987 for 3924 observed reflections with I 〉 2σ(I). 展开更多
关键词 four-coordinate agi complex crystal structure PHOTOLUMiNESCENCE
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