A new 1D coordination polymer [Co（bpp）3Cl2（H2O）2]n 1 （bpp = 1,3-bis（4-pyridyl）-propane） was synthesized and characterized by elemental analysis,IR spectrum and single-crystal X-ray diffraction. The crystal bel...A new 1D coordination polymer [Co（bpp）3Cl2（H2O）2]n 1 （bpp = 1,3-bis（4-pyridyl）-propane） was synthesized and characterized by elemental analysis,IR spectrum and single-crystal X-ray diffraction. The crystal belongs to the orthorhombic system,space group Ibca with a = 16.569（9）,b = 17.240（10）,c = 27.087（16） ,V = 7738（8） 3,Z = 8,Dc = 1.306 g/cm3,Mr = 760.65,λ（MoKa） = 0.71073 ,μ = 0.623 mm1,F（000） = 3192,the final R = 0.0678 and wR = 0.2011. The Co（II） atom is coordinated in a slightly distorted octahedral CoN4Cl2 geometry by two Cl atoms in the axial positions,four N atoms from the two bridging bpp ligands and two pendant bpp ligands. The CoN4Cl2 octahedra are connected by the bridging bpp ligands to form a 1D neutral coordination polymer chain. The chains are linked by face-to-face π-π interactions between adjacent pendant bpp ligands to give rise to a 3D supramolecular architecture. The photoluminescent investigation indicates that the emission of 1 is attributed to ligand-centered emission. The variable-temperature magnetic susceptibility measurement shows weak antiferromagnetic behavior in the coπmplex.展开更多
A new 1D zigzag chain coordination polymer, { [Mn（bpp）（bac）2]·（CHaCN）}n 1 （bpp = 1,3-bis（4-pyridyl）propane, Hbac = benzoylacetone）, has been synthesized and characterized by FT-IR spectroscopy, thermal ...A new 1D zigzag chain coordination polymer, { [Mn（bpp）（bac）2]·（CHaCN）}n 1 （bpp = 1,3-bis（4-pyridyl）propane, Hbac = benzoylacetone）, has been synthesized and characterized by FT-IR spectroscopy, thermal analysis and X-ray single-crystal diffraction. In the molecular structure, all Mn atoms locate in an octahedral geometry. The guest CH3CN molecules are included in the 1D channels of the 3D packing structure of 1. Crystal data： C35H35MnNaO4, Mr = 616.60, monoclinic, space group P211c, a = 17.691（4）, b = 18,955（4）, c = 9.712（6） A, β = 93.91（3）°, V = 3249.31（1） A^3, Z = 4, Dc = 1.260 g/cm^3, F（000） = 1292, 20max = 54.9°, μ = 0.447 mm^-1, the final S = 1.020, R = 0.0693 and wR = 0.1497.展开更多
Solvothermal reaction of aromatic terphenyl-2,5,2＇,5＇-tetracarboxylic acid （H4qptc） ligand and the transitional metal cation of Nin in the presence of 1,3-bi（4-pyri- dyl）propane （bpp） affords one new coordinat...Solvothermal reaction of aromatic terphenyl-2,5,2＇,5＇-tetracarboxylic acid （H4qptc） ligand and the transitional metal cation of Nin in the presence of 1,3-bi（4-pyri- dyl）propane （bpp） affords one new coordination polymer, [Ni（qptc）0.5（bpp）（H2O）], （1）. The structure has been determined by single-crystal X-ray diffraction analysis and further characterized by elemental analysis, IR, TGA, and magnetism. The qptc4- acts as a H-shaped ligand linking the NiⅡ centers together to form a 2D polymeric [Ni（qptc）0.5], layer consisting of alternately arranged left- and right-handed helical chains. Each 2D polymeric [Ni（qptc）0.5], layer is further linked through the bridging bpp ligands, thus resulting in a unique （3,4）- connected network with the （62.8）（62. 84） topology. The crystal of 1 crystallizes in monoclinic, space group C2/c with a = 16.088（5）, b = 14.913（5）, c = 18.849（6） A, β= 100.982（4）, V= 4439（2） A3, Z= 8, C24H21N2NiO5, Mr = 476.14, Dc = 1.425 g/cm3, F（000） = 1976 and μ（MoKa） = 0.912 mm-1. The final R = 0.0584 and wR = 0.1131 for 3894 observed reflections with Ⅰ 〉 20（I） and R = 0.1224 and wR = 0.1279 for all data.展开更多
A three-dimensional coordination polymer,[Zn2(L)2(bpp)(H2O)2]n(H2L=2,5-dicarboxylic acid-3,4-ethylene dioxythiophene,bpp=1,3-di(4-pyridyl)propane),was synthesized with high yield under solvothermal reaction conditions...A three-dimensional coordination polymer,[Zn2(L)2(bpp)(H2O)2]n(H2L=2,5-dicarboxylic acid-3,4-ethylene dioxythiophene,bpp=1,3-di(4-pyridyl)propane),was synthesized with high yield under solvothermal reaction conditions and structurally characterized by elemental analysis,infrared spectra,thermogravimetric analysis,powder X-ray diffraction and single-crystal X-ray diffraction analysis.It crystallizes in orthorhombic space group Pnma with a=16.6542(9),b=18.0868(10),c=10.7528(5)?,V=3239.0(3)?3,Z=4,Dc=1.684 g/cm3,Mr=821.38,Dc=1.684 g/cm3,μ=1.683 mm-1,F(000)=1672,R=0.0466,wR=0.0933 and S=1.066.The compound exhibits a three-dimensional structure,which can be simplified into a 2-fold interpenetrated pcu topological network.Moreover,it displays luminescence emission in the solid state at room temperature.展开更多
Three hydrogen bond networks of cobalt（II） coordination polymers { [Co（btp）2（H2O）2]·2（l,2-Hbdc）·2H2O}n （1）, { [Co（btp） （1,3 -bdc）（H2O）]·1.5H2O } n （2） and { [Co（btp）2（H2O）2]·...Three hydrogen bond networks of cobalt（II） coordination polymers { [Co（btp）2（H2O）2]·2（l,2-Hbdc）·2H2O}n （1）, { [Co（btp） （1,3 -bdc）（H2O）]·1.5H2O } n （2） and { [Co（btp）2（H2O）2]·（1,4-bdc） } n （3） were synthesized by 1,3 -bis（1,2,4- triazol- 1-yl）propane （btp） and benzenedicarboxylate position isomers. Complex 1 is comprised of [Co（btp）z（H20）]2n＋ 1D cation chains, 1,2-Hbdc anions and lattice water molecules. The structure of 2 is an undulated 2D （4,4） network. Two adjacent networks interpenetrate each other to form a new 2D double-layers network which is sustained by the hydrogen bond interactions in 2. Complex 3 is comprised of [Co（btp）z（H20）]n2n＋ 1D cation chains and 1,4-bdc2 anions. These [Co（btp）2（H2O）]n^2＋ 1D cations and 1,2-Hbdc-/1,4-bdc2- anions form 2D hydrogen bond networks in 1 and 3. The thermal stabilities of 1, 2 and 3 were investigated.展开更多
基金supported by the National High Technology Research and Development Program of China (863 Program) (No. SQ2008AA03Z2470974)the National Natural Science Foundation of China (Nos. 50572030 and 50372022)the Young Talent Program of Fujian Province (No. 2007F3060)
文摘A new 1D coordination polymer [Co（bpp）3Cl2（H2O）2]n 1 （bpp = 1,3-bis（4-pyridyl）-propane） was synthesized and characterized by elemental analysis,IR spectrum and single-crystal X-ray diffraction. The crystal belongs to the orthorhombic system,space group Ibca with a = 16.569（9）,b = 17.240（10）,c = 27.087（16） ,V = 7738（8） 3,Z = 8,Dc = 1.306 g/cm3,Mr = 760.65,λ（MoKa） = 0.71073 ,μ = 0.623 mm1,F（000） = 3192,the final R = 0.0678 and wR = 0.2011. The Co（II） atom is coordinated in a slightly distorted octahedral CoN4Cl2 geometry by two Cl atoms in the axial positions,four N atoms from the two bridging bpp ligands and two pendant bpp ligands. The CoN4Cl2 octahedra are connected by the bridging bpp ligands to form a 1D neutral coordination polymer chain. The chains are linked by face-to-face π-π interactions between adjacent pendant bpp ligands to give rise to a 3D supramolecular architecture. The photoluminescent investigation indicates that the emission of 1 is attributed to ligand-centered emission. The variable-temperature magnetic susceptibility measurement shows weak antiferromagnetic behavior in the coπmplex.
基金Supported by the National Natural Science Foundation of China (20701022)the Ningbo Municipal Natural Science Foundation (2007A610024)the K. C. Wong Magna Fund in Ningbo University
文摘A new 1D zigzag chain coordination polymer, { [Mn（bpp）（bac）2]·（CHaCN）}n 1 （bpp = 1,3-bis（4-pyridyl）propane, Hbac = benzoylacetone）, has been synthesized and characterized by FT-IR spectroscopy, thermal analysis and X-ray single-crystal diffraction. In the molecular structure, all Mn atoms locate in an octahedral geometry. The guest CH3CN molecules are included in the 1D channels of the 3D packing structure of 1. Crystal data： C35H35MnNaO4, Mr = 616.60, monoclinic, space group P211c, a = 17.691（4）, b = 18,955（4）, c = 9.712（6） A, β = 93.91（3）°, V = 3249.31（1） A^3, Z = 4, Dc = 1.260 g/cm^3, F（000） = 1292, 20max = 54.9°, μ = 0.447 mm^-1, the final S = 1.020, R = 0.0693 and wR = 0.1497.
基金supported by the National Natural Science Foundation of China (20873156)
文摘Solvothermal reaction of aromatic terphenyl-2,5,2＇,5＇-tetracarboxylic acid （H4qptc） ligand and the transitional metal cation of Nin in the presence of 1,3-bi（4-pyri- dyl）propane （bpp） affords one new coordination polymer, [Ni（qptc）0.5（bpp）（H2O）], （1）. The structure has been determined by single-crystal X-ray diffraction analysis and further characterized by elemental analysis, IR, TGA, and magnetism. The qptc4- acts as a H-shaped ligand linking the NiⅡ centers together to form a 2D polymeric [Ni（qptc）0.5], layer consisting of alternately arranged left- and right-handed helical chains. Each 2D polymeric [Ni（qptc）0.5], layer is further linked through the bridging bpp ligands, thus resulting in a unique （3,4）- connected network with the （62.8）（62. 84） topology. The crystal of 1 crystallizes in monoclinic, space group C2/c with a = 16.088（5）, b = 14.913（5）, c = 18.849（6） A, β= 100.982（4）, V= 4439（2） A3, Z= 8, C24H21N2NiO5, Mr = 476.14, Dc = 1.425 g/cm3, F（000） = 1976 and μ（MoKa） = 0.912 mm-1. The final R = 0.0584 and wR = 0.1131 for 3894 observed reflections with Ⅰ 〉 20（I） and R = 0.1224 and wR = 0.1279 for all data.
文摘A three-dimensional coordination polymer,[Zn2(L)2(bpp)(H2O)2]n(H2L=2,5-dicarboxylic acid-3,4-ethylene dioxythiophene,bpp=1,3-di(4-pyridyl)propane),was synthesized with high yield under solvothermal reaction conditions and structurally characterized by elemental analysis,infrared spectra,thermogravimetric analysis,powder X-ray diffraction and single-crystal X-ray diffraction analysis.It crystallizes in orthorhombic space group Pnma with a=16.6542(9),b=18.0868(10),c=10.7528(5)?,V=3239.0(3)?3,Z=4,Dc=1.684 g/cm3,Mr=821.38,Dc=1.684 g/cm3,μ=1.683 mm-1,F(000)=1672,R=0.0466,wR=0.0933 and S=1.066.The compound exhibits a three-dimensional structure,which can be simplified into a 2-fold interpenetrated pcu topological network.Moreover,it displays luminescence emission in the solid state at room temperature.
基金Project supported by the Natural Science Foundation of China （Nos. 21171126, 20671066） and the Funds of Key Laboratory of Organic Synthesis of Jiangsu Province.
文摘Three hydrogen bond networks of cobalt（II） coordination polymers { [Co（btp）2（H2O）2]·2（l,2-Hbdc）·2H2O}n （1）, { [Co（btp） （1,3 -bdc）（H2O）]·1.5H2O } n （2） and { [Co（btp）2（H2O）2]·（1,4-bdc） } n （3） were synthesized by 1,3 -bis（1,2,4- triazol- 1-yl）propane （btp） and benzenedicarboxylate position isomers. Complex 1 is comprised of [Co（btp）z（H20）]2n＋ 1D cation chains, 1,2-Hbdc anions and lattice water molecules. The structure of 2 is an undulated 2D （4,4） network. Two adjacent networks interpenetrate each other to form a new 2D double-layers network which is sustained by the hydrogen bond interactions in 2. Complex 3 is comprised of [Co（btp）z（H20）]n2n＋ 1D cation chains and 1,4-bdc2 anions. These [Co（btp）2（H2O）]n^2＋ 1D cations and 1,2-Hbdc-/1,4-bdc2- anions form 2D hydrogen bond networks in 1 and 3. The thermal stabilities of 1, 2 and 3 were investigated.
