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Chinese Journal of Structural Chemistry 2015年第8期34卷 1295-1299页

作者： kong zhi-guo guo Sheng-Nan HE Gui-Yuan LI Xin-Hang JIAO Yu-Qi WANG Xiu-Yan Key Laboratory of Preparation and Applications of Environmental Friendly Materials Jilin Normal University Department of Chemistry Jilin Normal University

In this work, we report a new two-dimensional Sr（II） coordination polymer, namely, [Sr（L）（phen）（H20）] （1）, based on 3,5-dinitro-salicylic acid （H2L） and 1,10-phenanthroline （phen）. It crystallizes in monoclinic, space group P2/1 with a = 15.479（3）, b = 9.4020（19）, c = 13.884（3）/k, β= 103.76（3）°, V= 1962.5（7） A3, Z = 4, C19H12SrN4O8, Mr = 511.95, Dc = 1.733 g/cm^3, F（000） = 1024,μ（MoKa） = 2.805 mm^-1, R = 0.0411 and wR = 0.1069. In 1, each L anion bridges three Sr（II） atoms by using carboxylate and hydroxyl groups, yielding a two-dimensional layer structure. The phen ligands are alternately attached to both sides of the layer. The π-π stacking between L and phen in the same layer and hydrogen-bonding interactions between water molecule and carboxylate oxygen atom play an important role in stabilizing the layer structure of 1. The solid state luminescent property of 1 was also studied at room temperature.

关键词： crystal structure coordination polymer 3,5-dinitro-salicylic acid,

A New Two-dimensional Cadmium(Ⅱ) Coordination Polymer Constructed by 1,10-Phenanthroline Derivative and Flexible Dicarboxylate:Syntheses,Structure,Thermal Behavior and Luminescence

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Chinese Journal of Structural Chemistry 2015年第5期34卷 719-724页

作者： kong zhi-guo WANG Wei BI Hui-Ying HAN Qian HE Gui-Yuan LI Fang-Yuan Key Laboratory of Preparation and Applications of Environmental Friendly Materials Jilin Normal UniversityMinistry of Education Department of Chemistry Jilin Normal University

In this work,a new two-dimensional Cd（Ⅱ） coordination polymer,[Cd3（L）2（cis-1,4-chdc）2（trans-1,4-chdc）]（1,L = 11-fluoro-dipyrido[3,2-a：2’,3‘-c]phenazine and 1,4-H2 chdc = 1,4-cyclohexanedicarboxylatic acid）,has been prepared under hydrothermal *** crystallizes in triclinic,space group P1 with a = 8.6951（8）,b = 10.8362（9）,c = 14.9445（13） A,α = 76.443（2）,β = 81.8670（10）,γ = 82.0640（10）°,V = 1347.0（2） A^3,Z = 1,C60H48Cd3F2N8O12,Mr = 1448.26,Dc = 1.785 g/cm^3,F（000） = 722,μ（Mo Ka） = 1.255 mm^-1,R = 0.0333 and w R = *** 1,4-chdc^2-carboxylates bridge the Cd（Ⅱ） cations to form a tri-nuclear Cd（Ⅱ） cluster,which are held together by the cis-1,4-chdc^2-ligands to generate a double-stranded ***,the trans-1,4-chdc^2-ligands bridge adjacent double-stranded chains to yield an interesting two-dimensional *** π-π interactions among L ligands of neighboring networks result in an interesting three-dimensional supramolecular *** addition,the thermal behavior and luminescent property of 1 have been studied.

关键词： crystal structure coordination polymer 11-fluoro-dipyrido[3 2-a:2' 3'-c]phenazine 1 4-cyclohexanedicarboxylatic acid

A New Manganese(Ⅱ) Coordination Compound Constructed by 1,10-Phenanthroline Derivative and Chlorine Anions: Synthesis, Crystal Structure and Theoretical Calculation

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Chinese Journal of Structural Chemistry 2019年第5期38卷 819-824,671页

作者： WANG Xiu-Yan GAO Wen-Yu ZHOU Xiao-Hang LIU Dong-Xue HU Bo kong zhi-guo Key Laboratory of Preparation and Applications of Environmental Friendly Materials Jilin Normal University Siping 136000 China Key Laboratory of Functional Materials Physics and Chemistry of the Ministry of Education Jilin Normal University Siping 136000 China Department of Chemistry Jilin Normal University Siping 136000 China

The new manganese（Ⅱ） coordination compound, [Mn（Cl）2（L）2]（1, L = 11-fluorodipyrido[3,2-a:2?,3?-c]phenazine）, has been achieved under hydrothermal conditions. The structure of compound 1 was determined by single-crystal X-ray diffraction. 1 crystallizes in monoclinic system, space group C2/c with a = 8.419（2）, b = 12.286（2）, c = 28.451（6） ?, β = 95.889（3）°, V =2927.5（10） ?3, Z = 4, C36 H16 MnF2 Cl2 N8, Mr = 724.41, Dc = 1.644 g/cm3, F（000） = 1460, μ（Mo Ka）= 0.691 mm-1, R = 0.0445 and wR = 0.0982. Adjacent compounds are stacked by one type of π-πinteraction among L ligands to generate a 1D supramolecular chain. Further, the 1D supramolecular chains are stacked by another type of π-π interaction among L ligands to give a 2D supramolecular layer. Moreover, the C-F···π interactions between the carbon atom of the L ligand and the pyrazine ring of the adjacent L ligand further stabilize the supramolecular layer of 1. In addition, natural bond orbital（NBO） analysis has been calculated by the B3LYP/LANL2DZ method, which shows obvious covalent interaction between the coordinated atoms and Mn（Ⅱ） ion.

关键词： crystal structure coordination compound 11-fluoro-dipyrido[3,2-a:2',3'-c]phenazine manganese(Ⅱ) theoretical calculation

A New Cd(Ⅱ) Coordination Polymer Constructed by 1,10-Phenanthroline Derivative: Syntheses, Structure, Physical Properties and Theoretical Calculation

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Chinese Journal of Structural Chemistry 2019年第12期38卷 2141-2147页

作者： kong zhi-guo HAN Qian ZHANG Lu LIU Dong-Xue HU Bo WANG Xiu-Yan Key Laboratory of Preparation and Applications of Environmental Friendly Materials Jilin Normal UniversitySiping 136000China Department of Chemistry Jilin Normal UniversitySiping 136000China

A new Cd（Ⅱ） coordination polymer, [Cd（L）2（H2O）]n（1）, has been hydrothermally synthesized by using 1-（1 H-imidazo[4,5-f][1,10]phenanthrolin-2-yl）naphthalen-2-ol（HL）,(3-（4-（carboxymethoxy）phenyl）acrylic acid and Cd（NO3）·4 H2O. It crystallizes in monoclinic, space group P21/c with a = 19.41（2）, b = 11.078（12）, c = 20.09（2） ?, β = 116.824（17）o, V = 3855（7） ?3, Z = 4, C46H28CdN8O3, Mr = 853.17, Dc = 1.470 g/cm3, F（000） = 1728, μ（Mo Ka） = 0.621 mm-1, R = 0.0338 and wR = 0.0890. 1 shows a one-dimensional（1 D） zigzag chain structure. The neighboring chains are extended into a two-dimensional（2 D） layer structure by π-π interactions between adjacent L ligands. In addition, Natural Bond Orbital（NBO） analysis was performed by the B3LYP/LANL2DZ method in Gaussian 09 Program. The calculation results show the obvious covalent interaction between the coordinated atoms and Cd（Ⅱ） ion.

关键词： structure coordination polymer physical Properties theoretical calculation

Syntheses,Crystal Structures and Properties of Mn(Ⅱ) and Co(Ⅱ) Coordination Complexes Based on 1,10-Phenanthroline Derivative

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Chinese Journal of Structural Chemistry 2021年第3期40卷 336-342,273页

作者： ZHANG Hua JI Liu-Qing SONG Yu-Zhu kong zhi-guo LI Cong WANG Xiu-Yan Key Laboratory of Preparation and Applications of Environmental Friendly Materials Jilin Normal UniversityMinistry of EducationChangchun 130103China Key Laboratory of Functional Materials Physics and Chemistry of the Ministry of Education Jilin Normal UniversityMinistry of EducationChangchun 130103China Department of Chemistry Jilin Normal UniversitySiping 136000China

Two new coordination complexes[Mn(L)_(2)(DNSA)](1) and[Co(L)(1,4-bdc)]_n (2) have been achieved under hydrothermal conditions (H_(2)DNSA=3,5-dinitro-salicylic acid,1,4-bdc=1,4-benzenedicarboxylic acid and L=2-(2-fluoro-6-fluorophenyl)-1H-imidazo[4,5-f][1,10]phenanthroline).1 crystallizes in monoclinic,space group P2_1/c with a=15.871(3),b=17.274(4),c=16.078(3)A,β=113.03(3)^(o),V=4056.6(16)A^(3),Z=4,C_(45)H_(22)Cl_(2)F_(2)Mn N_(10)O_(7),M_(r)=978.57,D_(c)=1.602 g/cm^(3),F(000)=1980,μ(Mo Ka)=0.536 mm^(–1),R=0.0437 and w R=0.1065.2 belongs to the monoclinic system,space group C2/c with a=14.665(2),b=30.856(4),c=11.237(2)A,β=111.166(2)^(o),V=4742.0(12)A^(3),Z=8,C_(27)H_(14)Cl Co FN_(4)O_(4),M_r=517.80,D_(c)=1.602 g/cm^(3),F(000)=2312,μ(Mo Ka)=0.889 mm^(–1),R=0.0364 and w R=*** central Mn(II) ion in 1 is six-coordinated by four nitrogen atoms from two L ligands and two oxygen atoms from one DNSA *** 2,the two kinds of 1,4-bdc ligands link neighboring Co(II) atoms to yield a two-dimensional layer *** luminescence of 1 has been studied in ***,thermal behaviors of 1 and 2 are also investigated.

关键词： crystal structure coordination complex 1 10-phenanthroline derivative thermal behavior

Two New Coordination Complexes Based on 2,2'-H2biimidazole: Synthesis, Structure, Luminescent Property and Theoretical Calculation

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Chinese Journal of Structural Chemistry 2020年第8期39卷 1451-1457,1359页

作者： ZHANG Hua XU Tongtong XING Tianyi WANG Xueying ZUO Jiamei kong zhiguo Key Laboratory of Preparation and Applications of Environmental Friendly Materials Jilin Normal UniversityMinistry of EducationChangchun 130103China Key Laboratory of Functional Materials Physics and Chemistry of the Ministry of Education Jilin Normal UniversityMinistry of EducationChangchun 130103China Department of Chemistry Jilin Normal UniversitySiping 136000China

Two new coordination complexes[Cd(L)2(1,2,3-HBTC)]·3H2O(1)and{[Zn(L)(1,2-BDC)]-H2O}n(2)were synthesized under hydrothermal conditions(1,2,3-H3 BTC=1,2,3-tricarboxybenzene,1,2-H2 BDC=1,2-dicarboxybenzene and L=2,2’-H2 biimidazole).1 crystallizes in monoclinic,space group P21/c with a=12.256(5),b=11.620(5),c=17.479(5)A,β=95.548(5)°,V=2477.6(16)A^3,Z=4,C21H22N8 O9 Cd,Mr=642.86,Dc=1.724 g/cm^3,F(000)=1296,μ(MoKa)=0.950 mm^-1,R=0.0546 and wR=0.1724.2 belongs to the monoclinic system,space group P21/c with a=7.408(4),b=20.743(10),c=10.194(5)A,β=95.648(6)°,V=1477.3(12)A^3,Z=4,C14H12N4 O5 Zn,Mr=381.65,Dc=1.716 g/cm3,F(000)=776,μ(MoKa)=1.698 mm^-1,R=0.0574 and wR=*** central Cd(Ⅱ)ion in 1 is coordinated with five atoms,forming a slightly distorted square-pyramidal *** central Zn(Ⅱ)ion in 2 is four-coordinated by two nitrogen atoms from one L ligand and two oxygen atoms from two different 1,2-BDC *** addition,luminescent property of 1 has been investigated,and natural bond orbital(NBO)analysis of 2 has been calculated by the B3LYP/LANL2DZ method.

关键词： structure coordination complex 2,2'-H_(2)biimidazole luminescent property

基于三核镉的二维金属有机骨架[Cd_3(L)_2(cis-1,4-chdc)_2(trans-1,4-chdc)]的合成、结构和表征(英文)

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无机化学学报 2010年第11期26卷 2117-2120页

作者：徐占林马晓媛刘洋孔治国吉林师范大学化学学院四平136000 吉林师范大学物理学院四平136000

The title metal-organic framework, [Cd3(L)2(cis-1,4-chdc)2(trans-1,4-chdc)] (1, L=2-(4-fluorophenyl)-1H-imidazo [4,5-f][1,10]phenanthroline, 1,4-H2chdc=1,4-cyclohexanedicarboxylic acid) has been synthesized under hydrothermal condition and characterized by elemental analysis, IR and single-crystal X-ray diffraction. It crystallizes in triclinic, space group P1 with a=0.851 71(17) nm, b=1.199 9(2) nm, c=1.521 4(3) nm, α=68.13(3)°, β=79.48(3)°, γ=82.32(3)°, V=1.415 0(5) nm3, Z=1, C62H52Cd3F2N8O12, Mr=1 476.32, Dc=1.732 g·cm-3, F(000)=738, μ(Mo Kα)=1.197 mm-1, R=0.067 6 and wR=0.135 4. The cis-1,4-chdc2- ligands bridge the Cd(Ⅱ) cations to form a trinuclear Cd(Ⅱ) based double chain along the a axis. Further, the trans-chdc2- ligands link the adjacent double chains to yield an interesting two-dimensional network. The L ligands are attached on both sides of the layers.

关键词：金属有机骨架晶体结构三核镉 1,4-环己二甲酸

基于萘二甲酸及邻菲咯啉衍生物的铅配位聚合物的合成及结构(英文)

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无机化学学报 2011年第11期27卷 2279-2282页

作者：徐占林贺宇逄金慧孔治国吉林师范大学化学学院吉林师范大学环境友好材料制备与应用省部共建教育部重点实验室四平136000

利用水热合成法得到了二维配位聚合物[Pb2(L)(1,4-NDC)2].0.5H2O(1),并对该化合物进行了元素分析、红外、热重和单晶X-射线表征,其中L为邻菲咯啉衍生物配体(1-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)naphthalen-2-ol),1,4-NDC为1,4-萘二甲酸根。该化合物属于三斜晶系,空间群P1,晶胞参数a=0.95078(6)nm,b=1.26511(8)nm,c=1.78591(12)nm,α=78.441(2)°,β=78.620(1)°,γ=77.124(1)°,V=2.025 3(2)nm3。该化合物为二维层状结构,层与层之间又进一步地通过π-π相互作用形成二维双层超分子结构。

关键词：配位聚合物晶体结构邻菲咯啉衍生物 1,4-萘二甲酸

柔性二羧酸和双咪唑配体共同构筑的二重穿插的镍(Ⅱ)配位聚合物(英文)

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无机化学学报 2011年第11期27卷 2271-2274页

作者：孔治国芦廷峰王庆伟环境友好材料制备与应用省部共建教育部重点实验室吉林师范大学化学学院四平136000

本文报道了1个二重穿插的配位聚合物[Ni2(1,2-bix)2(oba)2(H2O)2],并对该化合物进行了元素分析、红外和单晶X-射线表征(1,2-bix=1,2-(二亚甲基苯)二咪唑配体,oba=4,4′-氧联苯二甲酸阴离子)。该化合物属于单斜晶系,空间群P21/n,晶胞参数... 详细信息

本文报道了1个二重穿插的配位聚合物[Ni2(1,2-bix)2(oba)2(H2O)2],并对该化合物进行了元素分析、红外和单晶X-射线表征(1,2-bix=1,2-(二亚甲基苯)二咪唑配体,oba=4,4′-氧联苯二甲酸阴离子)。该化合物属于单斜晶系,空间群P21/n,晶胞参数a=1.475 3(5)nm,b=1.684 1(4)nm,c=2.135 6(5)nm,β=102.864(3)°,V=5.173(2)nm3,Z=4,R=0.040 5,wR=0.101 0。在该化合物中,oba和1,2-bix连接着Ni(Ⅱ)原子形成二维(4,4)网络结构。2个相邻的(4,4)网络相互穿插形成了二重穿插的二维层状结构。O-H…O氢键进一步地稳定了此层状结构。

关键词：配位聚合物晶体结构 4,4′-氧联苯二甲酸盐 1,2-(二亚甲基苯)二咪唑

A low redox potential and long life organic anode material for sodium-ion batteries

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Journal of Energy Chemistry 2025年第1期100卷 557-564页

作者： zhi Li Yang Wei Kang Zhou Xin Huang Xing Zhou Jie Xu Taoyi kong Junwei Lucas Bao Xiaoli Dong Yonggang Wang Department of Chemistry and Shanghai Key Laboratory of Molecular Catalysis and Innovative Materials Institute of New Energy Collaborative Innovation Center of Chemistry for Energy Materials (iChEM) Fudan University Department of Chemistry Boston College School of Materials Science and Engineering Anhui University of Technology

Sodium-ion batteries （SIBs） with organic electrodes are an emerging research direction due to the sustainability of organic materials based on elements like C,H,O,and sodium ***,organic electrode materials for SIBs are mainly used as cathodes because of their relatively high redox potentials（>1 V）.Organic electrodes with low redox potential that can be used as anode are ***,a novel organic anode material （tetrasodium 1,4,5,8-naphthalenetetracarboxylate,Na4TDC） has been developed with low redox potential （<0.7 V） and excellent cyclic *** three-sodium storage mechanism was demonstrated with various in-situ/ex-situ spectroscopy and theoretical calculations,showing a high capacity of 208 mAh/g and an average decay rate of merely 0.022%per ***,the Na4TDC-hard carbon composite can further acquire improved capacity and cycling stability for 1200 cycles even with a high mass loading of up to 20 mg *** pairing with a thick Na3V2（PO4）3cathode (20.6 mg cm-2),the as-fabricated full cell exhibited high operating voltage （2.8 V）,excellent rate performance and cycling stability with a high capacity retention of 88.7% after 200 cycles,well highlighting the Na4TDC anode material for SIBs.

关键词： Organic anode material Low redox potential Composite anode Sodium-ion batteries