A chiral lanthanide metal-organic framework based on enantiopure camphoric acid （D-H2cam）, [Nd3（D-cam）8（H2O）4Cl]n （1）, has been synthesized and characterized by single-crystal X-ray structural analysis, elemen...A chiral lanthanide metal-organic framework based on enantiopure camphoric acid （D-H2cam）, [Nd3（D-cam）8（H2O）4Cl]n （1）, has been synthesized and characterized by single-crystal X-ray structural analysis, elemental analysis, IR, thermal gravimetric, and X-ray powder diffraction. Crystal data for the title compound are as follows： orthorhombic system, space group P212121 with a = 13.8287（7）, b = 14.0715（7）, c = 25.7403（12） A^°, V = 5008.8（4） A^°3, Mr = 1333.08, Z = 4, F（000） = 2644, Dc = 1.768 g/cm^3, μ（MoKα） = 3.189 mm^-1, the final R = 0.0351 and wR = 0.0814 （I 〉 2σ（I））. Compound 1 displays an 8-connected bcu topology 3D framework and hydrogen-bonding interactions stabilize the solid-state structure. The vibrational circular dichroism （VCD） spectrum and second-order nonlinear optical effect of compound 1 have been studied in the solid state.展开更多
A new metal-organic framework, {[Cd（DPA）（OBA）]＇（HzO）}n （1, DPA = 4,4＂-dipyri- dylamine, H2OBA = 4,4＂-oxybisbenzoic acid）, has been synthesized and characterized by elemental analysis, IR and single-crystal ...A new metal-organic framework, {[Cd（DPA）（OBA）]＇（HzO）}n （1, DPA = 4,4＂-dipyri- dylamine, H2OBA = 4,4＂-oxybisbenzoic acid）, has been synthesized and characterized by elemental analysis, IR and single-crystal X-ray diffraction. Single-crystal X-ray analysis shows that it is a 3-D framework. Complex 1 crystallizes in monoclinic, space group C2/c with a = 21.699（7）, b = 12.192（4）, c = 17.566（5） A, β = 105.254（5）°, V = 4483.43 A3, Z = 8, Dc = 1.653 g/cm3, p = 1.021 mm^-1], F（000） = 2240, the final R = 0.0307, wR = 0.0867 （I 〉 2σ（I））. Complex I exhibits a rare three-dimensional highly 8-connected LOMFOI topology with a point symbol of {424＂64}. Thermogravimetric analysis shows that the decomposition temperature of the host framework of the complex is above 400 ℃.展开更多
By using ＂pillaring＂ strategy, a new Co（Ⅱ）-MOF, [Co_2（abtc）（bimb）_2]·2H_2O（1, H_4abtc = 3,3？,5,5？-azobenzenetetracarboxylic acid, bimb = 4,4？-bis（imidazole-1-ylmethyl）biphenyl）, has been solvother...By using ＂pillaring＂ strategy, a new Co（Ⅱ）-MOF, [Co_2（abtc）（bimb）_2]·2H_2O（1, H_4abtc = 3,3？,5,5？-azobenzenetetracarboxylic acid, bimb = 4,4？-bis（imidazole-1-ylmethyl）biphenyl）, has been solvothermally synthesized and structurally characterized. The structural determination revealed that 1 features a 3D pillar-layered framework with（4,8）-connected {4^4.6^2}{4^8.6^（20）} topology based on dinuclear Co（Ⅱ）-SBUs. The magnetic investigation shows that the dominant antiferromagnetic coupling is observed in compound 1.展开更多
背景:沸石基咪唑盐框架8及其衍生物凭借优异的药物控释能力在组织工程领域展现出广泛的应用潜力。目的:综述沸石基咪唑盐框架8及其改性材料在活性氧生成与清除中的作用机制,探讨它们在抗肿瘤、抗菌及组织保护领域的应用潜力,分析未来发...背景:沸石基咪唑盐框架8及其衍生物凭借优异的药物控释能力在组织工程领域展现出广泛的应用潜力。目的:综述沸石基咪唑盐框架8及其改性材料在活性氧生成与清除中的作用机制,探讨它们在抗肿瘤、抗菌及组织保护领域的应用潜力,分析未来发展方向与挑战。方法:由第一作者通过中国知网、PubMed等数据库检索2000-2024年相关文献,中文检索关键词为“沸石基咪唑盐框架8,活性氧,抗菌,抗肿瘤,活性氧吸收,活性氧平衡,组织修复”,英文检索关键词为“ZIF-8,ROS,antibacterial,antitumor,ROS absorption,Balance of ROS,Tissue regeneration”,最终筛选69篇高质量文献进行综述分析。结果与结论:通过调控沸石基咪唑盐框架8及其改性材料的带隙结构、优化电子转移效率可显著提升光生载流子的分离与迁移效率,从而增强催化反应性能,提高活性氧的产生效率,实现更高效、更具靶向性的抗肿瘤及抗菌作用;同时,采用抗氧化酶系统或表面改性技术构建的活性氧清除装置,能够精准平衡多余活性氧,实现对细胞的有效保护。这种基于带隙调控与电子转移优化的双向调控机制,为动态管理活性氧生成与清除提供了重要策略,在抗肿瘤、抗菌及组织保护等领域展现出广阔的应用前景。展开更多
Two new metal-organic frameworks（MOFs）, namely, [Co_2（L_1）（bix）（μ_3-OH）]·2H_2O（1） and [Co_2（L_2）（bix）（μ_3-OH）]·2.5H_2O（2）（H_3L_1 = 5-oxyacetate isophthalic acid, H_3L_2 = 3,5-bis-oxyacet...Two new metal-organic frameworks（MOFs）, namely, [Co_2（L_1）（bix）（μ_3-OH）]·2H_2O（1） and [Co_2（L_2）（bix）（μ_3-OH）]·2.5H_2O（2）（H_3L_1 = 5-oxyacetate isophthalic acid, H_3L_2 = 3,5-bis-oxyacetate-benzoic acid, bix = 1,4-bis（imidazol-1-ylmethyl）benzene）, have been synthesized under hydrothermal conditions. Their structures were determined by single-crystal X-ray diffraction analysis and further characterized by elemental analysis, IR spectra, and powder X-ray diffraction（PXRD） analysis. Both complexes 1 and 2 demonstrate identical three-dimensional（3D）（3,8）-connected tfz-d nets with（4~3）_2（4~6·6^（18）·8~4） topologies, where the tetranuclear [Co_4（μ_3-OH）_2] clusters act as 8-connected nodes and aromatic multicarboxylic ligands as 3-connected nodes. The results show that the ligands with different geometrical conformations can form products with the same topological structures. Their thermal and magnetic properties were also investigated.展开更多
基金supported by National Natural Science Foundation of China(21401147)Basic Research Program of Natural Science from Shaanxi Provincial Government(2015JQ2032)+2 种基金Scientific Research Program from Education Department of Shaanxi Provincial Government(2013JK0654)Opening Foundation from State Key Laboratory of Coordination Chemistry in Nanjing University(201219)the Program for Distinguished Young Scholars of Xi’an Polytechnic University(201403)
文摘A chiral lanthanide metal-organic framework based on enantiopure camphoric acid （D-H2cam）, [Nd3（D-cam）8（H2O）4Cl]n （1）, has been synthesized and characterized by single-crystal X-ray structural analysis, elemental analysis, IR, thermal gravimetric, and X-ray powder diffraction. Crystal data for the title compound are as follows： orthorhombic system, space group P212121 with a = 13.8287（7）, b = 14.0715（7）, c = 25.7403（12） A^°, V = 5008.8（4） A^°3, Mr = 1333.08, Z = 4, F（000） = 2644, Dc = 1.768 g/cm^3, μ（MoKα） = 3.189 mm^-1, the final R = 0.0351 and wR = 0.0814 （I 〉 2σ（I））. Compound 1 displays an 8-connected bcu topology 3D framework and hydrogen-bonding interactions stabilize the solid-state structure. The vibrational circular dichroism （VCD） spectrum and second-order nonlinear optical effect of compound 1 have been studied in the solid state.
基金supported by the National Ministry of Science and Technology of China(2012CB821702)the National Science Foundation of China(21073192,21203194 and 21233009)the Science Foundation of CAS and Fujian Province for research funding support(KJCX2-YW-H20)
文摘A new metal-organic framework, {[Cd（DPA）（OBA）]＇（HzO）}n （1, DPA = 4,4＂-dipyri- dylamine, H2OBA = 4,4＂-oxybisbenzoic acid）, has been synthesized and characterized by elemental analysis, IR and single-crystal X-ray diffraction. Single-crystal X-ray analysis shows that it is a 3-D framework. Complex 1 crystallizes in monoclinic, space group C2/c with a = 21.699（7）, b = 12.192（4）, c = 17.566（5） A, β = 105.254（5）°, V = 4483.43 A3, Z = 8, Dc = 1.653 g/cm3, p = 1.021 mm^-1], F（000） = 2240, the final R = 0.0307, wR = 0.0867 （I 〉 2σ（I））. Complex I exhibits a rare three-dimensional highly 8-connected LOMFOI topology with a point symbol of {424＂64}. Thermogravimetric analysis shows that the decomposition temperature of the host framework of the complex is above 400 ℃.
基金Supported by the National Natural Science Foundation of China(Nos.21201109,21373122 and 21301106)
文摘By using ＂pillaring＂ strategy, a new Co（Ⅱ）-MOF, [Co_2（abtc）（bimb）_2]·2H_2O（1, H_4abtc = 3,3？,5,5？-azobenzenetetracarboxylic acid, bimb = 4,4？-bis（imidazole-1-ylmethyl）biphenyl）, has been solvothermally synthesized and structurally characterized. The structural determination revealed that 1 features a 3D pillar-layered framework with（4,8）-connected {4^4.6^2}{4^8.6^（20）} topology based on dinuclear Co（Ⅱ）-SBUs. The magnetic investigation shows that the dominant antiferromagnetic coupling is observed in compound 1.
文摘背景:沸石基咪唑盐框架8及其衍生物凭借优异的药物控释能力在组织工程领域展现出广泛的应用潜力。目的:综述沸石基咪唑盐框架8及其改性材料在活性氧生成与清除中的作用机制,探讨它们在抗肿瘤、抗菌及组织保护领域的应用潜力,分析未来发展方向与挑战。方法:由第一作者通过中国知网、PubMed等数据库检索2000-2024年相关文献,中文检索关键词为“沸石基咪唑盐框架8,活性氧,抗菌,抗肿瘤,活性氧吸收,活性氧平衡,组织修复”,英文检索关键词为“ZIF-8,ROS,antibacterial,antitumor,ROS absorption,Balance of ROS,Tissue regeneration”,最终筛选69篇高质量文献进行综述分析。结果与结论:通过调控沸石基咪唑盐框架8及其改性材料的带隙结构、优化电子转移效率可显著提升光生载流子的分离与迁移效率,从而增强催化反应性能,提高活性氧的产生效率,实现更高效、更具靶向性的抗肿瘤及抗菌作用;同时,采用抗氧化酶系统或表面改性技术构建的活性氧清除装置,能够精准平衡多余活性氧,实现对细胞的有效保护。这种基于带隙调控与电子转移优化的双向调控机制,为动态管理活性氧生成与清除提供了重要策略,在抗肿瘤、抗菌及组织保护等领域展现出广阔的应用前景。
基金supported by the application basis research key project of Yunnan Province science and technology department(201401CB00299)the major project of Qujing Normal University(2012ZD002)
文摘Two new metal-organic frameworks（MOFs）, namely, [Co_2（L_1）（bix）（μ_3-OH）]·2H_2O（1） and [Co_2（L_2）（bix）（μ_3-OH）]·2.5H_2O（2）（H_3L_1 = 5-oxyacetate isophthalic acid, H_3L_2 = 3,5-bis-oxyacetate-benzoic acid, bix = 1,4-bis（imidazol-1-ylmethyl）benzene）, have been synthesized under hydrothermal conditions. Their structures were determined by single-crystal X-ray diffraction analysis and further characterized by elemental analysis, IR spectra, and powder X-ray diffraction（PXRD） analysis. Both complexes 1 and 2 demonstrate identical three-dimensional（3D）（3,8）-connected tfz-d nets with（4~3）_2（4~6·6^（18）·8~4） topologies, where the tetranuclear [Co_4（μ_3-OH）_2] clusters act as 8-connected nodes and aromatic multicarboxylic ligands as 3-connected nodes. The results show that the ligands with different geometrical conformations can form products with the same topological structures. Their thermal and magnetic properties were also investigated.
