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Synthesis, Crystal Structure and Theoretical Calculations of a New Co(Ⅱ) Coordination Polymer Based on 5-Nitroisophthalic Acid and Bis(imidazol) Ligands 被引量:14

Synthesis, Crystal Structure and Theoretical Calculations of a New Co(Ⅱ) Coordination Polymer Based on 5-Nitroisophthalic Acid and Bis(imidazol) Ligands
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摘要 A new complex[Co(NIPH)(mbix)]n(1,H2NIPH = 5-nitroisophthalic acid,mbix =l,3-bis(imidazol-l-ylmethyl)benzene) has been hydrothermally synthesized and structurally characterized by elemental analysis,IR spectrum,UV spectrum,TG and single-crystal X-ray diffraction.Pink crystals crystallize in the triclinic system,space group P1 with a = 8.3797(8),b= 10.2522(10),c= 13.4244(13) A,α=94.820(2),β=108.105(2),γ=104.816(2)°,V=1042.84(17) A^3,C(22)H(17)CoN5O6,Mr = 506.34,Dc = 1.613 g/cm^3,F(000) = 518,Z = 2,μ(MoKα) =0.876 mm^(-1),the final R = 0.0505 and wR = 0.1254 for 3267 observed reflections(I〉2σ(I)).The structure of 1 exhibits a two-dimensional network structure and is extended into a three-dimensional supramolecule through hydrogen bonds and n-n interactions.In addition,Natural Bond Orbital(NBO) analysis was performed by using the PBE0/LANL2 DZ method built in Gaussian 09 Program.The calculation results showed obvious covalent interactions between the coordinated atoms and Co(Ⅱ) ion. A new complex[Co(NIPH)(mbix)]n(1,H2NIPH = 5-nitroisophthalic acid,mbix =l,3-bis(imidazol-l-ylmethyl)benzene) has been hydrothermally synthesized and structurally characterized by elemental analysis,IR spectrum,UV spectrum,TG and single-crystal X-ray diffraction.Pink crystals crystallize in the triclinic system,space group P1 with a = 8.3797(8),b= 10.2522(10),c= 13.4244(13) A,α=94.820(2),β=108.105(2),γ=104.816(2)°,V=1042.84(17) A^3,C(22)H(17)CoN5O6,Mr = 506.34,Dc = 1.613 g/cm^3,F(000) = 518,Z = 2,μ(MoKα) =0.876 mm^(-1),the final R = 0.0505 and wR = 0.1254 for 3267 observed reflections(I〉2σ(I)).The structure of 1 exhibits a two-dimensional network structure and is extended into a three-dimensional supramolecule through hydrogen bonds and n-n interactions.In addition,Natural Bond Orbital(NBO) analysis was performed by using the PBE0/LANL2 DZ method built in Gaussian 09 Program.The calculation results showed obvious covalent interactions between the coordinated atoms and Co(Ⅱ) ion.
出处 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2016年第2期298-306,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 hydrothermal synthesis crystal structure cobalt complex natural bond orbital hydrothermal synthesis crystal structure cobalt complex natural bond orbital
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