Synthesis, crystal structures, and characterization of a new substituted 1,2,4-triazole and its two Co(II)/Mn(II) complexes
- Authors: Wang Y.F.1, Sun X.Y.2, Geng J.L.1
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Affiliations:
- College of Chemistry and Chemical Engineering
- School of Chemical Engineering
- Issue: Vol 42, No 2 (2016)
- Pages: 143-149
- Section: Article
- URL: https://journals.rcsi.science/1070-3284/article/view/213379
- DOI: https://doi.org/10.1134/S1070328416020081
- ID: 213379
Cite item
Abstract
A new triazole-substituted ligand H2L (H2Trza = 3-amino-1H-1,2,4-triazole-5-acetate) and its two new isomorphic compounds [M(HTrza)2(H2O)2] ∙ 2H2O (Co(I) and Mn(II)) have been synthesized and characterized structurally. Their X-ray crystal structures (CIF files CCDC nos. 906893 for I and 906892 for II) show that H2L belongs to a tetragonal system; space group P43 with a = b = 5.0445(13), c = 27.054(10) Å; Z = 4. Complex I belongs to a monoclinic system; space group P21/n with a = 7.6543(8), b = 7.3453(8), c = 13.6283(14) Å; β = 91.5990(10)°, Z = 2. Complex II belongs to a triclinic system; space group with a = 6.8550(15), b = 8.0630(18), c = 15.173(4) Å; α = 84.794(4)°, β = 79.005(3)°, γ = 73.779(4)°, Z = 2. X-ray analysis demonstrates that compound H2L is found to contain a H2Trza and a lattic water molecule; complexes I and II are discrete mononuclear species. The central Co(II) and Mn(II) atoms exhibit octahedral coordinations, type 4 + 2. In two compounds, the coordination entities are further organized via hydrogenbonding interactions to generate uniform supramolecular networks. Thermal stabilities of two compounds were examined by thermogravimetric analysis.
About the authors
Y. F. Wang
College of Chemistry and Chemical Engineering
Author for correspondence.
Email: wangyf78@163.com
China, Luoyang, 471022
X. Y. Sun
School of Chemical Engineering
Email: wangyf78@163.com
China, Bijie, 551700
J. L. Geng
College of Chemistry and Chemical Engineering
Email: wangyf78@163.com
China, Luoyang, 471022
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