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A novel double 1:11 series arsenotungstate, [CuI(phen)2]5H6[Sm(AsW11O39)2]·6H2O (phen=1,10-phenanthroline) was synthesized by the hydrothermal method and characterized by elemental analysis, IR spectra, and single-crystal X-ray diffraction. The title compound was monoclinic, space group P21/c, a=3.75710(2) nm, b=1.39776(8) nm, c=3.33735(18) nm, β=96.967(10)°, V=17.3969(17) nm3, Z=4. Single crystal X-ray structural analyses revealed that the dimeric polyanion, [SmAs2W22O78]1–, consisted of one central Sm3+ ion and two tetradentate heteropoly ligands [AsW11O39]7–. The Sm3+ ion and two tetradentate defective [AsW11O39]7– anions were joined together by the sharing of four oxygen atoms from each heteropoly ligand. The bond valence sum (BVS) calculations of the title compound suggested that all four Cu atoms were in the +1 oxidation sate.
A novel double 1:11 series arsenotungstate, [CuI (phen) 2] 5H6 [Sm (AsW11O39) 2] .6H2O (phen = 1,10-phenanthroline was synthesized by the hydrothermal method and characterized by elemental analysis, IR spectra, a = 3.75710 (2) nm, b = 1.39776 (8) nm, c = 3.33735 (18) nm, β = 96.967 (10). The title compound was monoclinic, space group P21 / ) °, V = 17.3969 (17) nm3, Z = 4. Single crystal X-ray structural analyzes that the dimeric polyanion, [SmAs2W22O78] 1-, consisted of one central Sm3 + ion and two tetradentate heteropolymers [7- The Sm3 + ion and two tetradentate defective [AsW11O39] 7-anions were joined together by the sharing of four oxygen atoms from each heteropoly ligand. The bond valence sum (BVS) calculations of the title compound suggested that all four Cu atoms were in the +1 oxidation sate.