

X-Ray crystal structure analysis of the complex [Cu(tpth)(phen)(H- 2O)]n, where tpht is the dianion of terephthalic acid and phen is 1,10-phenanthroline, showed that two crystallographically different, but chemically identical tpht ions with monodentately coordinated COO groups exist; both tpht ions act as bridging ligands forming zigzag chains. The Cu(II) ions are in a deformed trigonal bipyramidal environment consisting of two N atoms from phen, two O atoms from different tpht ligands and one O atom from coordinated H2O molecule. The crystal data are as follows: C 20H14CuN2O5, Mr = 425.87, triclinic system, space group P 1, a = 9.007(5), b = 10.557(5), c = 11.554(5) Å, α = 114.343(5), β = 92.942(5), γ = 114.516(5)°, V = 877.3(7) Å3, Z = 2, F(000) = 434, ρx = 1.612 g cm-3, μ = 1.281 mm-1, R1 = 0.0280 for 4363 reflections with I> 2σ(I), wR2 = 0.0785 for 5104 independent reflections and 254 refined parameters. Some of data were compared with isostructural Co(II) and Zn(II) complexes having the same ligands.
| EMTREE drug terms: | carboncopper derivativeligandnitrogen derivativeoxygen derivativephenanthroline derivativeterephthalic acid |
|---|---|
| EMTREE medical terms: | articleatomcomplex formationcrystal structuredata analysision currentionizationmicroenvironmentmolecular dynamicsmolecular interactionmolecular mechanicsparameterreaction analysisstructure analysisX ray crystallography |
carbon, 7440-44-0; terephthalic acid, 100-21-0
Rogan, J.; Faculty of Technology and Metallurgy, Karnegijeva 4, Yugoslavia;
© Copyright 2021 Elsevier B.V., All rights reserved.