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Synthesis,Crystal Structure and Theoretical Calculations of a Zinc(Ⅱ) Coordination Polymer Assembled by Pyrazine-2,3-dicarboxylic Acid and Bis(imidazol) Ligands 被引量:6

Synthesis,Crystal Structure and Theoretical Calculations of a Zinc(Ⅱ) Coordination Polymer Assembled by Pyrazine-2,3-dicarboxylic Acid and Bis(imidazol) Ligands
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摘要 A new metal-organic coordination polymer [Zn(pzdc)(mbix)]n·nH2O(H2pzdc = pyrazine-2,3- dicarboxylic acid, mbix = 1,3-bis(imidazol-1-ylmethyl)-benzene) 1 has been hydrothermally synthesized and structurally characterized by elemental analysis, IR, TG, fluorescence spectrum and single-crystal X-ray diffraction. Yellow crystals crystallize in monoclinic system, space group P21/n with a = 8.5519(6), b = 14.8764(10), c = 16.4108(11) A, β = 103.4520(10)o, V = 2030.5(2)A^3, C(20)H(18)N6O5Zn, Mr = 487.77, Dc = 1.596 g/cm^3, F(000) = 1000, Z = 4, μ(MoK α) = 1.257 mm^-1, the final R = 0.0260 and w R = 0.0706 for 3445 observed reflections(I 〉 2σ(I)). The structure of 1 exhibits a one-dimensional chain-like structure. In addition, natural bond orbital(NBO) analysis was performed by the PBE0/LANL2DZ method in Gaussian 03 Program. The calculation results show obvious covalent interaction between the coordinated atoms and Zn(Ⅱ) ion. A new metal-organic coordination polymer [Zn(pzdc)(mbix)]n·nH2O(H2pzdc = pyrazine-2,3- dicarboxylic acid, mbix = 1,3-bis(imidazol-1-ylmethyl)-benzene) 1 has been hydrothermally synthesized and structurally characterized by elemental analysis, IR, TG, fluorescence spectrum and single-crystal X-ray diffraction. Yellow crystals crystallize in monoclinic system, space group P21/n with a = 8.5519(6), b = 14.8764(10), c = 16.4108(11) A, β = 103.4520(10)o, V = 2030.5(2)A^3, C(20)H(18)N6O5Zn, Mr = 487.77, Dc = 1.596 g/cm^3, F(000) = 1000, Z = 4, μ(MoK α) = 1.257 mm^-1, the final R = 0.0260 and w R = 0.0706 for 3445 observed reflections(I 〉 2σ(I)). The structure of 1 exhibits a one-dimensional chain-like structure. In addition, natural bond orbital(NBO) analysis was performed by the PBE0/LANL2DZ method in Gaussian 03 Program. The calculation results show obvious covalent interaction between the coordinated atoms and Zn(Ⅱ) ion.
出处 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2016年第4期505-513,共9页 结构化学(英文)
基金 supported by the Science and Technology Development Project of Jilin Provincial Science&Technology Department(201205080) the Science and Technology Research Projects of the Education Office of Jilin Province(No.2013.384)
关键词 Zn(Ⅱ) complex pyrazine-2 3-dicarboxylic acid crystal structure natural bond Zn(Ⅱ) complex pyrazine-2,3-dicarboxylic acid crystal structure natural bond
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