The title compound [Ag(CH3CONHC(S)NH2)2](NO3) has been prepared by hydrothermal synthesis and characterized by single-crystal X-ray diffraction. It crystallizes in mo-noclinic, space group P21/c with Mr = 406.20 (C6H1...The title compound [Ag(CH3CONHC(S)NH2)2](NO3) has been prepared by hydrothermal synthesis and characterized by single-crystal X-ray diffraction. It crystallizes in mo-noclinic, space group P21/c with Mr = 406.20 (C6H12Ag N5O5S2), a = 12.0680(6), b = 6.8056(5), c = 18.0173(1) ? b = 111.383(4), V = 1377.9(2) 3, Z = 4, Dc = 1.958 g/cm3 , F(000) = 808, = 1.789 mm-1, R = 0.0361 and wR = 0.1015. Of 4185 reflections ((2)max = 55.00?, 3147 were unique (Rint = 0.0174) and 2820 with I > 2(I) were used to solve the structure. The silver(I) atom adopts V-shape geometry with the AgS bond distance of 2.4271(7) and 2.7229(9) , respectively. Seven atoms of one acetylthiocarbamide ligand are coplanar, while only four atoms of another acetylthio-carbamide ligand are fairly planar. The [Ag(CH3CONHC(S)NH2)2]+ cation and nitrate anion NO3- are connected by hydrogen bonds to form a three dimensional hydrogen bonding network..展开更多
研究了竹炭/壳聚糖复合吸附剂吸附银(I)的动力学和热力学,并进行了银的回收实验。动力学实验表明,复合吸附剂对银(I)的吸附符合准一级动力学方程,测定不同温度下复合吸附剂对银(I)吸附的表观速率常数,得到表观活化能Ea=29.2 k J/mol;热...研究了竹炭/壳聚糖复合吸附剂吸附银(I)的动力学和热力学,并进行了银的回收实验。动力学实验表明,复合吸附剂对银(I)的吸附符合准一级动力学方程,测定不同温度下复合吸附剂对银(I)吸附的表观速率常数,得到表观活化能Ea=29.2 k J/mol;热力学研究表明,复合吸附剂对银(I)的吸附符合Langmuir等温吸附方程,测得吸附热?H为40.8 k J/mol,说明复合吸附剂对银(I)的吸附过程为吸热过程,吸附过程主要为化学吸附,吉布斯自由能?G<0,表明吸附质从溶液到吸附剂表面的吸附过程是自发过程。吸附回收实验表明:竹炭/壳聚糖复合吸附剂能应用于银的回收。展开更多
Water-soluble CdSe quantum dots (QDs) capped by bovine serum albumin (BSA) is described as selective silver (I) ion probe based on their fluorescence (FL) quenched by silver ion at pH 5.7. The detection limit is 3...Water-soluble CdSe quantum dots (QDs) capped by bovine serum albumin (BSA) is described as selective silver (I) ion probe based on their fluorescence (FL) quenched by silver ion at pH 5.7. The detection limit is 3×10-7 mol L-1 for silver ion. The interference was also investigated.展开更多
The bis-benzimidazolium salt bis[2-（N-ethylbenzimidazoliumyl）ethyl]amine hexafluorophosphate（LH2·（PF6）2） and its N-heterocyclic carbene silver（Ⅰ） complex[L2Ag3]（PF6）3（1）have been prepared and charact...The bis-benzimidazolium salt bis[2-（N-ethylbenzimidazoliumyl）ethyl]amine hexafluorophosphate（LH2·（PF6）2） and its N-heterocyclic carbene silver（Ⅰ） complex[L2Ag3]（PF6）3（1）have been prepared and characterized.In complex 1,a trinuclear silver（Ⅰ） architecture is formed by two tridentate ligands and three silver（I） atoms,in which one 12- and two 7-membered rings are contained.In the crystal packing of 1,1D chain and 2D supramolecular layer are formed via intermolecular weak interactions,including π…π interactions and C-H…π contacts.Additionally,the fluorescence emission spectra of LH2-（PF6）2 and 1 are described.展开更多
Two silver(I) complexes were prepared by the reaction of [Ag(C≡CPh)]n with NP3 [NP3 = N(CH2CH2PPh2)3] or with NP3 and [Cu(CH3CN)4]ClO4. Complex 1 [(Ag2Cl(NP3)2)(Ag5- (C≡CPh)6)] contains both NP3 and PhC≡C- ligand...Two silver(I) complexes were prepared by the reaction of [Ag(C≡CPh)]n with NP3 [NP3 = N(CH2CH2PPh2)3] or with NP3 and [Cu(CH3CN)4]ClO4. Complex 1 [(Ag2Cl(NP3)2)(Ag5- (C≡CPh)6)] contains both NP3 and PhC≡C- ligands. The complex cation is (Ag2Cl(NP3)2)+, in which two Ag(NP3)+ cations were bridged by a Cl- donor. The anion is (Ag5(C≡CPh)6)-, where five Ag+ ions are linked by six C≡CPh- to form a pentanuclear cluster. Complex 2 only contains NP3 ligand, where the silver center adopts a trigonal-bipyramidal geometry. Crystal data for 1: C133H116Ag7Cl3- N2P6, Mr = 2789.54, triclinic, space group P1, a = 13.0780(2), b = 15.3678(2), c = 31.2041(3) ?, α = 91.3928(7), β = 90.9328(8), γ = 96.0244(4)o, V = 6233.8(1) ?3, T = 293(2) K, Z = 2, Dc = 1.486 g/cm3, F(000) = 2796, μ = 1.266 mm-1, the final R = 0.0746 and wR = 0.1953 for 16475 observed reflections with I > 2σ(I). Crystal data for 2: C42H42AgClNO4P3, Mr = 861.00, trigonal, space group R3, a = 17.451(1), b = 17.451(1), c = 11.3985(7) ?, V = 3006.0(3) ?3, T = 293(2) K, Z = 3, Dc = 1.427 g/cm3, F(000) = 1326, μ = 0.731 mm-1, the final R = 0.0251 and wR = 0.0663 for 1499 observed reflections with I > 2σ(I).展开更多
A new ＂off-on＂ switch for sensitive and selective fluorescence detection of biothiols[glutathione（GSH）, cysteine（Cys） and homocysteine（Hcy）] was developed based on an anionic conjugated polyelectrolyte（CPE）,...A new ＂off-on＂ switch for sensitive and selective fluorescence detection of biothiols[glutathione（GSH）, cysteine（Cys） and homocysteine（Hcy）] was developed based on an anionic conjugated polyelectrolyte（CPE）, pyridyl-functionalized poly（phenylene ethynylene）（Pl）. The fluorescence of P1 can be significantly quenched by Ag＋ due to complexation-mediated interpolymer aggregation. Furthermore, biothiols can efficiently recover the fluorescence intensity of P1 as a result of the stronger binding between thiol group and Ag＋, which dissociates PI from the P1/Ag＋ complex and disrupts interpolymer aggregation. Under optimum conditions, a good linear relation- ship in a range of 100--4200 nmol/L is obtained for GSH with a detection limit of 80 nmol/L（S/N=3）. As a result of specific interaction between the thiol group and Ag＋, the proposed method shows a high selectivity for biothiols. In addition, the CPE-based fluorescence ＂off-on＂ switch has been used to quantitatively detect total biothiols in cell lysates.展开更多
Self-assembly of Ag（I） nitrate, 1,3-bis（4-pyridyl）propane （bpp） and phthalic acid monopotassium salt （KHphth） in CH3OH-H2O solution produced the title complex, {[Ag（bpp）]2（Hphth）（NO3）-（H2O）2}n, which w...Self-assembly of Ag（I） nitrate, 1,3-bis（4-pyridyl）propane （bpp） and phthalic acid monopotassium salt （KHphth） in CH3OH-H2O solution produced the title complex, {[Ag（bpp）]2（Hphth）（NO3）-（H2O）2}n, which was characterized by single-crystal X-ray diffraction, elemental analysis, IR spectrum, and photoluminescent spectrum. Single-crystal X-ray analysis revealed that the complex crystallizes in a monoclinic system, space group P2dc, with a = 15.4174（5）, b = 8.6398（2）, c = 25.2466（8）A, β = 91.072（1）^o, V = 3362.34（17）A3, Z = 4, C34H37N5O9Ag2, Mr = 875.43, De = 1.729 g/cm^3, u = 1.228 mm^-1, F（000） = 1768, the final R = 0.0749 and wR = 0.1580 for 5754 reflections with I 〉 2o（I）. The Ag atom is coordinated by two N atoms from two bpp molecules in an approximately linear geometry. The Ag（I） ions are linked by the bpp molecules to form one-dimensional zigzag chains propagating along the c axis. The Hphth- and nitrate counter-ions are bridged by solvent water molecules through hydrogen bonds to generate a one-dimensional chain extending along the b axis. Electrostatic interactions between cations and anions, extensive hydrogen bonds and re-re interactions are responsible for the three-dimensional supramolecular structure. In the solid state, the compound exhibits blue photoluminescence with the maximum at 436 nm upon excitation at 344 nm.展开更多
A novel silver（I） complex [Ag（2,2ˊ-bipy）（C14H9O3）]·（C14H10O3） has been synthesized with 2-benzoylbenzoic acid as the ligand. Crystal data for the title complex： monoclinic, space group Cc, a = 27.4089...A novel silver（I） complex [Ag（2,2ˊ-bipy）（C14H9O3）]·（C14H10O3） has been synthesized with 2-benzoylbenzoic acid as the ligand. Crystal data for the title complex： monoclinic, space group Cc, a = 27.4089（13）, b = 10.2897（5）, c = 12.0024（6）A, β = 111.864（4）°, Mr = 715.49, V = 3141.5（3） A3, Dc = 1.513 g/cm^3, Z = 4, μ（Mo Kα） = 0.694 mm^-1, F（000） = 1456, the final R = 0.0473 and w R = 0.1146. In the title complex, the central Ag（I） ion is located in a triangular coordination environment. The electron transfer is quasi-reversible in the electrode reaction and it shows a strong emission peak in the range of 495-520 nm under 502 nm excitation. In addition, it displays diamagnetic property from 3 to 300 K.展开更多
Dinuclear silver(I) six membered ring complex [Ag 2(bta) 2 (hmbta) 2](ClO 4) 2 (3) has been synthesized by the reaction of benzotriazole (bta) (1) and 1 hydroxymethyl benzotriazole (hmbta) (2) with Ag(...Dinuclear silver(I) six membered ring complex [Ag 2(bta) 2 (hmbta) 2](ClO 4) 2 (3) has been synthesized by the reaction of benzotriazole (bta) (1) and 1 hydroxymethyl benzotriazole (hmbta) (2) with Ag(CH 3CN) 4ClO 4. The structures of compound 2 and Complex 3 have been studied by single crystal X ray diffraction analysis. The change of luminescent intensity of 1, 2 and 3 was reported. Compound 2 crystallizes in the monoclinic system with space group P 2(1)/ c, a =0 7655(10) nm, b =1 0126(14) nm, c =0 9502(13) nm, β =95 07(2)°, V =0 7337(17) nm 3 and Z =4. Complex 3 crystallizes in the triclinic system with space group P 1-, a =0 73611(18) nm, b =0 9152(2) nm, c =1 2277(3) nm, β =87 170(5)°, V =0 8221(3) nm 3 and Z =1. The main structural feature of complex 3 is a symmetric dinuclear six membered ring formed by two silver(I) atoms and four N atoms from two benzotriazoles. The second structural feature of complex 3 is the π π stacking interaction between two adjacent molecular planes, which forms the two dimentional layer structure. Besides, compared with 2, the luminescent intensity of complex 3 shows a remarkable enhancement.展开更多
The title compound, { [Ag2（bipy）2（H2O）2]·pydc·2H2O}n （bipy = 4,4＇-bipyridine, pydc = pyridine-3,5-dicarboxylate）, has been synthesized by the reaction of Ag2O with pydc and bipy in CH3OH solution. It ...The title compound, { [Ag2（bipy）2（H2O）2]·pydc·2H2O}n （bipy = 4,4＇-bipyridine, pydc = pyridine-3,5-dicarboxylate）, has been synthesized by the reaction of Ag2O with pydc and bipy in CH3OH solution. It crystallizes in the monoclinic system, space group C2/c with a = 21.419（8）, b = 7.515（3）, c = 18.070（7） A,β = 108.273（6）°, Mr = 765.27, V = 2761.9（17） A^3, Z = 4, Dc = 1.840 g/cm^3, F（000） = 1528,μ = 1.478 mm^-1, the final R = 0.0307 and wR = 0.0681. The structure determined demonstrated that the Ag（I） is three-coordinated by two nitrogen atoms from bipy and one water molecule, forming a one-dimensional coordination polymer [Ag2（bipy）2（H2O）2]n^2n＋, which is further linked to generate a two-dimensional layer structure via Ag---Ag attractions.展开更多
Two new Ag（I） complexes {Ag2（L）（NO3）（H2O）}n（1） and {Ag（L）}n·nH2O（2） have been synthesized via the reaction of silver nitrate and betaine derivative 1-carboxymethylpyridinium-3-carboxylate（L） by on...Two new Ag（I） complexes {Ag2（L）（NO3）（H2O）}n（1） and {Ag（L）}n·nH2O（2） have been synthesized via the reaction of silver nitrate and betaine derivative 1-carboxymethylpyridinium-3-carboxylate（L） by only changing the metal-to-ligand ratio. The results of X-ray crystallographic analysis indicate that complexes 1 and 2 both crystallize in the monoclinic space group P21/c with a = 5.0809（14）, b = 17.390（5）, c = 13.399（4）, β = 91.677（5）o, V = 1183.4（6）3, Z = 4, Mr = 475.90, Dc = 2.671 g/cm3, F（000） = 912, μ = 3.352 mm-1, S = 1.259, the final R = 0.0320 and wR = 0.0831 for 2036 observed reflections with I 〉 2σ（I） for 1 and a = 12.180（2）, b = 5.0283（10）, c = 14.396（3）, β = 94.87（3）o, V = 878.5（3）3, Z = 4, Mr = 306.02, Dc = 2.314 g/cm3, F（000） = 600, μ = 2.294 mm-1, S = 1.053, the final R = 0.0283 and wR = 0.0684 for 2011 observed reflections with I 〉 2σ（I） for 2. Complexes 1 and 2 both feature a unique 2D structure. For 1, the 2D undulated network consists of 1D infinite helical chains running parallel to the b axis, while for 2, the 2D network is made up of 1D tubes along the b axis. Moreover, the Ag…Ag interactions in complexes 1 and 2 are also discussed.展开更多
Two silver(I) complexes were obtained by the reaction of a N6 ligand with [Ag(PPh3)2(MeCN)](SbF6). In complex [AgL1(PPh3)](SbF6) 1, the silver center is bound to three N donors of the nitrogen ligand and P donor of ...Two silver(I) complexes were obtained by the reaction of a N6 ligand with [Ag(PPh3)2(MeCN)](SbF6). In complex [AgL1(PPh3)](SbF6) 1, the silver center is bound to three N donors of the nitrogen ligand and P donor of one triphenylphosphine group, forming an irregular AgN3P tetrahedron. In complex [Ag(PPh3)4](SbF6) 2, the Ag+ ion is coordinated to four triphenyl- phosphine groups, affording a tetrahedral geometry. Crystal data for complex 1: C30H37AgF6N6PSb, Mr = 856.25, orthorhombic, space group Pbca, a = 19.0702(9), b = 15.9047(7), c = 21.498(1) ?, V = 6520.5(6) ?3, Z = 8, Dc= 1.744 g/cm3, F(000) = 3408, μ = 1.544 mm-1, the final R = 0.0367 and wR = 0.1077 for 5325 observed reflections with I > 2σ(I); and those for 2: C72H60AgF6P4Sb, Mr = 1392.70, trigonal, space group R3, a = 14.4577(6), b = 14.4577(6), c = 51.544(2) ?, V = 9330.5(7) ?3, Z = 6, Dc= 1.487 g/cm3, F(000) = 4224, μ = 0.913 mm-1, the final R = 0.0352 and wR = 0.1089 for 3498 observed reflections with I > 2σ(I).展开更多
基金This work was supported by the Natural Science Foundation of Shandong province (No.Y2002B06) and Science Research Foundation of Qingdao University of Science and Technology (No. 03Z08)
文摘The title compound [Ag(CH3CONHC(S)NH2)2](NO3) has been prepared by hydrothermal synthesis and characterized by single-crystal X-ray diffraction. It crystallizes in mo-noclinic, space group P21/c with Mr = 406.20 (C6H12Ag N5O5S2), a = 12.0680(6), b = 6.8056(5), c = 18.0173(1) ? b = 111.383(4), V = 1377.9(2) 3, Z = 4, Dc = 1.958 g/cm3 , F(000) = 808, = 1.789 mm-1, R = 0.0361 and wR = 0.1015. Of 4185 reflections ((2)max = 55.00?, 3147 were unique (Rint = 0.0174) and 2820 with I > 2(I) were used to solve the structure. The silver(I) atom adopts V-shape geometry with the AgS bond distance of 2.4271(7) and 2.7229(9) , respectively. Seven atoms of one acetylthiocarbamide ligand are coplanar, while only four atoms of another acetylthio-carbamide ligand are fairly planar. The [Ag(CH3CONHC(S)NH2)2]+ cation and nitrate anion NO3- are connected by hydrogen bonds to form a three dimensional hydrogen bonding network..
文摘研究了竹炭/壳聚糖复合吸附剂吸附银(I)的动力学和热力学,并进行了银的回收实验。动力学实验表明,复合吸附剂对银(I)的吸附符合准一级动力学方程,测定不同温度下复合吸附剂对银(I)吸附的表观速率常数,得到表观活化能Ea=29.2 k J/mol;热力学研究表明,复合吸附剂对银(I)的吸附符合Langmuir等温吸附方程,测得吸附热?H为40.8 k J/mol,说明复合吸附剂对银(I)的吸附过程为吸热过程,吸附过程主要为化学吸附,吉布斯自由能?G<0,表明吸附质从溶液到吸附剂表面的吸附过程是自发过程。吸附回收实验表明:竹炭/壳聚糖复合吸附剂能应用于银的回收。
文摘Water-soluble CdSe quantum dots (QDs) capped by bovine serum albumin (BSA) is described as selective silver (I) ion probe based on their fluorescence (FL) quenched by silver ion at pH 5.7. The detection limit is 3×10-7 mol L-1 for silver ion. The interference was also investigated.
基金supported by the National Natural Science Foundation of China(No.21172172)Tianjin Natural Science Foundation(No.11JCZDJC22000)the Program for Innovative Research Team in University of Tianjin(TD12-5038)
文摘The bis-benzimidazolium salt bis[2-（N-ethylbenzimidazoliumyl）ethyl]amine hexafluorophosphate（LH2·（PF6）2） and its N-heterocyclic carbene silver（Ⅰ） complex[L2Ag3]（PF6）3（1）have been prepared and characterized.In complex 1,a trinuclear silver（Ⅰ） architecture is formed by two tridentate ligands and three silver（I） atoms,in which one 12- and two 7-membered rings are contained.In the crystal packing of 1,1D chain and 2D supramolecular layer are formed via intermolecular weak interactions,including π…π interactions and C-H…π contacts.Additionally,the fluorescence emission spectra of LH2-（PF6）2 and 1 are described.
基金This work was supported by the NSF of Fujian Province (E0310029) and the Innovation Fund of Fujian Province (2003J044)
文摘Two silver(I) complexes were prepared by the reaction of [Ag(C≡CPh)]n with NP3 [NP3 = N(CH2CH2PPh2)3] or with NP3 and [Cu(CH3CN)4]ClO4. Complex 1 [(Ag2Cl(NP3)2)(Ag5- (C≡CPh)6)] contains both NP3 and PhC≡C- ligands. The complex cation is (Ag2Cl(NP3)2)+, in which two Ag(NP3)+ cations were bridged by a Cl- donor. The anion is (Ag5(C≡CPh)6)-, where five Ag+ ions are linked by six C≡CPh- to form a pentanuclear cluster. Complex 2 only contains NP3 ligand, where the silver center adopts a trigonal-bipyramidal geometry. Crystal data for 1: C133H116Ag7Cl3- N2P6, Mr = 2789.54, triclinic, space group P1, a = 13.0780(2), b = 15.3678(2), c = 31.2041(3) ?, α = 91.3928(7), β = 90.9328(8), γ = 96.0244(4)o, V = 6233.8(1) ?3, T = 293(2) K, Z = 2, Dc = 1.486 g/cm3, F(000) = 2796, μ = 1.266 mm-1, the final R = 0.0746 and wR = 0.1953 for 16475 observed reflections with I > 2σ(I). Crystal data for 2: C42H42AgClNO4P3, Mr = 861.00, trigonal, space group R3, a = 17.451(1), b = 17.451(1), c = 11.3985(7) ?, V = 3006.0(3) ?3, T = 293(2) K, Z = 3, Dc = 1.427 g/cm3, F(000) = 1326, μ = 0.731 mm-1, the final R = 0.0251 and wR = 0.0663 for 1499 observed reflections with I > 2σ(I).
基金Supported by the National Natural Science Foundation of China（No.20805014）, the Scientific Research Fund of Hunan Pro- vincial Education Department, China（Nos. 11 C0809 and 12B077）, the Open Fund Project of Key Laboratory in Hunan University, China（No.201103） and the Aid Program for Science and Technology Innovative Research Team in Higher Educational Institutions of Hunan Province, China.
文摘A new ＂off-on＂ switch for sensitive and selective fluorescence detection of biothiols[glutathione（GSH）, cysteine（Cys） and homocysteine（Hcy）] was developed based on an anionic conjugated polyelectrolyte（CPE）, pyridyl-functionalized poly（phenylene ethynylene）（Pl）. The fluorescence of P1 can be significantly quenched by Ag＋ due to complexation-mediated interpolymer aggregation. Furthermore, biothiols can efficiently recover the fluorescence intensity of P1 as a result of the stronger binding between thiol group and Ag＋, which dissociates PI from the P1/Ag＋ complex and disrupts interpolymer aggregation. Under optimum conditions, a good linear relation- ship in a range of 100--4200 nmol/L is obtained for GSH with a detection limit of 80 nmol/L（S/N=3）. As a result of specific interaction between the thiol group and Ag＋, the proposed method shows a high selectivity for biothiols. In addition, the CPE-based fluorescence ＂off-on＂ switch has been used to quantitatively detect total biothiols in cell lysates.
基金Supported by the Education Department of Jiangxi Province (No. 2007-125)the Initial Fund for Doctors from Jiangxi Normal University
文摘Self-assembly of Ag（I） nitrate, 1,3-bis（4-pyridyl）propane （bpp） and phthalic acid monopotassium salt （KHphth） in CH3OH-H2O solution produced the title complex, {[Ag（bpp）]2（Hphth）（NO3）-（H2O）2}n, which was characterized by single-crystal X-ray diffraction, elemental analysis, IR spectrum, and photoluminescent spectrum. Single-crystal X-ray analysis revealed that the complex crystallizes in a monoclinic system, space group P2dc, with a = 15.4174（5）, b = 8.6398（2）, c = 25.2466（8）A, β = 91.072（1）^o, V = 3362.34（17）A3, Z = 4, C34H37N5O9Ag2, Mr = 875.43, De = 1.729 g/cm^3, u = 1.228 mm^-1, F（000） = 1768, the final R = 0.0749 and wR = 0.1580 for 5754 reflections with I 〉 2o（I）. The Ag atom is coordinated by two N atoms from two bpp molecules in an approximately linear geometry. The Ag（I） ions are linked by the bpp molecules to form one-dimensional zigzag chains propagating along the c axis. The Hphth- and nitrate counter-ions are bridged by solvent water molecules through hydrogen bonds to generate a one-dimensional chain extending along the b axis. Electrostatic interactions between cations and anions, extensive hydrogen bonds and re-re interactions are responsible for the three-dimensional supramolecular structure. In the solid state, the compound exhibits blue photoluminescence with the maximum at 436 nm upon excitation at 344 nm.
基金Supported by the Natural Science Foundation of Hunan Province(No.11JJ9006)Key Project of Science and Technology Plan of Hunan Province(2012FJ2002)the Construct Program of the Key Discipline in Hunan Province
文摘A novel silver（I） complex [Ag（2,2ˊ-bipy）（C14H9O3）]·（C14H10O3） has been synthesized with 2-benzoylbenzoic acid as the ligand. Crystal data for the title complex： monoclinic, space group Cc, a = 27.4089（13）, b = 10.2897（5）, c = 12.0024（6）A, β = 111.864（4）°, Mr = 715.49, V = 3141.5（3） A3, Dc = 1.513 g/cm^3, Z = 4, μ（Mo Kα） = 0.694 mm^-1, F（000） = 1456, the final R = 0.0473 and w R = 0.1146. In the title complex, the central Ag（I） ion is located in a triangular coordination environment. The electron transfer is quasi-reversible in the electrode reaction and it shows a strong emission peak in the range of 495-520 nm under 502 nm excitation. In addition, it displays diamagnetic property from 3 to 300 K.
文摘Dinuclear silver(I) six membered ring complex [Ag 2(bta) 2 (hmbta) 2](ClO 4) 2 (3) has been synthesized by the reaction of benzotriazole (bta) (1) and 1 hydroxymethyl benzotriazole (hmbta) (2) with Ag(CH 3CN) 4ClO 4. The structures of compound 2 and Complex 3 have been studied by single crystal X ray diffraction analysis. The change of luminescent intensity of 1, 2 and 3 was reported. Compound 2 crystallizes in the monoclinic system with space group P 2(1)/ c, a =0 7655(10) nm, b =1 0126(14) nm, c =0 9502(13) nm, β =95 07(2)°, V =0 7337(17) nm 3 and Z =4. Complex 3 crystallizes in the triclinic system with space group P 1-, a =0 73611(18) nm, b =0 9152(2) nm, c =1 2277(3) nm, β =87 170(5)°, V =0 8221(3) nm 3 and Z =1. The main structural feature of complex 3 is a symmetric dinuclear six membered ring formed by two silver(I) atoms and four N atoms from two benzotriazoles. The second structural feature of complex 3 is the π π stacking interaction between two adjacent molecular planes, which forms the two dimentional layer structure. Besides, compared with 2, the luminescent intensity of complex 3 shows a remarkable enhancement.
基金the Construct Program of the Key Discipline in Hunan Province (No. 2006-180)the Key Scientific Research Project of Hunan Provincial Education Department (No. 07A023)
文摘The title compound, { [Ag2（bipy）2（H2O）2]·pydc·2H2O}n （bipy = 4,4＇-bipyridine, pydc = pyridine-3,5-dicarboxylate）, has been synthesized by the reaction of Ag2O with pydc and bipy in CH3OH solution. It crystallizes in the monoclinic system, space group C2/c with a = 21.419（8）, b = 7.515（3）, c = 18.070（7） A,β = 108.273（6）°, Mr = 765.27, V = 2761.9（17） A^3, Z = 4, Dc = 1.840 g/cm^3, F（000） = 1528,μ = 1.478 mm^-1, the final R = 0.0307 and wR = 0.0681. The structure determined demonstrated that the Ag（I） is three-coordinated by two nitrogen atoms from bipy and one water molecule, forming a one-dimensional coordination polymer [Ag2（bipy）2（H2O）2]n^2n＋, which is further linked to generate a two-dimensional layer structure via Ag---Ag attractions.
基金financially supported by the National Natural Science Foundation of China(No.21201111)the Domestic Visiting Scholars Program of Yong Key Teachers from Colleges and Universities in Shandong Province
文摘Two new Ag（I） complexes {Ag2（L）（NO3）（H2O）}n（1） and {Ag（L）}n·nH2O（2） have been synthesized via the reaction of silver nitrate and betaine derivative 1-carboxymethylpyridinium-3-carboxylate（L） by only changing the metal-to-ligand ratio. The results of X-ray crystallographic analysis indicate that complexes 1 and 2 both crystallize in the monoclinic space group P21/c with a = 5.0809（14）, b = 17.390（5）, c = 13.399（4）, β = 91.677（5）o, V = 1183.4（6）3, Z = 4, Mr = 475.90, Dc = 2.671 g/cm3, F（000） = 912, μ = 3.352 mm-1, S = 1.259, the final R = 0.0320 and wR = 0.0831 for 2036 observed reflections with I 〉 2σ（I） for 1 and a = 12.180（2）, b = 5.0283（10）, c = 14.396（3）, β = 94.87（3）o, V = 878.5（3）3, Z = 4, Mr = 306.02, Dc = 2.314 g/cm3, F（000） = 600, μ = 2.294 mm-1, S = 1.053, the final R = 0.0283 and wR = 0.0684 for 2011 observed reflections with I 〉 2σ（I） for 2. Complexes 1 and 2 both feature a unique 2D structure. For 1, the 2D undulated network consists of 1D infinite helical chains running parallel to the b axis, while for 2, the 2D network is made up of 1D tubes along the b axis. Moreover, the Ag…Ag interactions in complexes 1 and 2 are also discussed.
基金This work was supported by the NSF of Fujian Province (E0310029)and the Innovation Fund of Fujian Province (2003J044)
文摘Two silver(I) complexes were obtained by the reaction of a N6 ligand with [Ag(PPh3)2(MeCN)](SbF6). In complex [AgL1(PPh3)](SbF6) 1, the silver center is bound to three N donors of the nitrogen ligand and P donor of one triphenylphosphine group, forming an irregular AgN3P tetrahedron. In complex [Ag(PPh3)4](SbF6) 2, the Ag+ ion is coordinated to four triphenyl- phosphine groups, affording a tetrahedral geometry. Crystal data for complex 1: C30H37AgF6N6PSb, Mr = 856.25, orthorhombic, space group Pbca, a = 19.0702(9), b = 15.9047(7), c = 21.498(1) ?, V = 6520.5(6) ?3, Z = 8, Dc= 1.744 g/cm3, F(000) = 3408, μ = 1.544 mm-1, the final R = 0.0367 and wR = 0.1077 for 5325 observed reflections with I > 2σ(I); and those for 2: C72H60AgF6P4Sb, Mr = 1392.70, trigonal, space group R3, a = 14.4577(6), b = 14.4577(6), c = 51.544(2) ?, V = 9330.5(7) ?3, Z = 6, Dc= 1.487 g/cm3, F(000) = 4224, μ = 0.913 mm-1, the final R = 0.0352 and wR = 0.1089 for 3498 observed reflections with I > 2σ(I).
