Abstract
The title complexes, K[GaIII(Cydta)] · 2H2O(Cydta = trans-1,2-cyclohexanediaminetetraacetic acid) and K[GaIII(Pdta)] · 3H2O (Pdta = propylenediaminetetraacetic acid), were prepared, and their structures were studied by IR spectra, elemental analyses, NMR spectra, and single-crystal X-ray diffraction techniques. In the K[GaIII(Cydta)] · 2H2O complex, the Ga3+ is six-coordinated by the Cydta ligand yielding an octahedral conformation, and the complex crystallizes in the monoclinic system with the P21/c space group. The crystal data are as follows: a = 16.5039(19), b = 13.1499(16), c = 8.5204(10) Å, β = 101.650(2)°, V = 1811.0(4) Å3, Z = 4, ρ = 1.757 g/cm3, μ = 1.805 mm−1, F(000) = 984, R = 0.0291, and wR = 0.0698 for 3713 observed reflections with I ≥ 2σ(I). In the K[GaIII(Pdta)] · 3H2O complex, the Ga3+ is also six-coordinated by the Pdta ligand yielding an almost standard octahedral conformation, and the complex crystallizes in the orthorhombic system with P212121 space group. The crystal data are as follows: a = 8.8913(10), b = 11.6181(13), c = 17.0227(19) Å, V = 1758.4(3) Å3, Z = 4, ρ = 1.757 g/cm3, μ = 1.862 mm−1, F(000) = 952, R = 0.0288, and wR = 0.0724 for 3556 observed reflections with I ≥ 2σ(I).
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Wang, J., Gao, G.R., Zhang, Z.H. et al. Syntheses and structures of six-coordinate K[GaIII(Cydta)] · 2H2O and K[GaIII(Pdta)] · 3H2O complexes. Russ J Coord Chem 33, 258–264 (2007). https://doi.org/10.1134/S1070328407040045
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DOI: https://doi.org/10.1134/S1070328407040045