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作 者:ZHANG Hua XU Tongtong XING Tianyi WANG Xueying ZUO Jiamei KONG Zhiguo ZHANG Hua;XU Tong-Tong;XING Tian-Yi;WANG Xue-Ying;ZUO Jia-Mei;KONG Zhi-Guo(Key Laboratory of Preparation and Applications of Environmental Friendly Materials,Jilin Normal University,Ministry of Education,Changchun 130103,China;Key Laboratory of Functional Materials Physics and Chemistry of the Ministry of Education,Jilin Normal University,Ministry of Education,Changchun 130103,China;Department of Chemistry,Jilin Normal University,Siping 136000,China)
机构地区:[1]Key Laboratory of Preparation and Applications of Environmental Friendly Materials,Jilin Normal University,Ministry of Education,Changchun 130103,China [2]Key Laboratory of Functional Materials Physics and Chemistry of the Ministry of Education,Jilin Normal University,Ministry of Education,Changchun 130103,China [3]Department of Chemistry,Jilin Normal University,Siping 136000,China
出 处:《Chinese Journal of Structural Chemistry》2020年第8期1451-1457,1359,共8页结构化学(英文)
基 金:Supported by the National Natural Science Foundation of China(No.21607051)。
摘 要: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=0.1632.The central Cd(Ⅱ)ion in 1 is coordinated with five atoms,forming a slightly distorted square-pyramidal geometry.The 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 anions.In 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
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