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New strontium phenylphosphonate: synthesis and characterization

机译:新型苯基膦酸锶:合成与表征

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New strontium phenylphosphonate dihydrate with formula SrC_6H_5PO_3 centre dot 2H_2O was prepared and characterized by elemental analysis, TGA, and powder XRD. The compound crystallizes in an orthorhombic system with cell parameters a = 14.280(2), b = 8.608(1), c = 7.918(1) A and a space group P222_1 (No. 17). A thermal behavior of SrC_6H_5PO_3 was studied and powder XRD patterns and cell parameters of compounds obtained by its dehydration, that is SrC_6H_5PO_3 centre dot 2H_2O and SrC_6H_5PO_3 centre dot 2H_2O are described. The infrared spectra of SrC_6H_5PO_3 centre dot 2H_2O are discussed and compared with the spectra of phenylphosphonic acid, SrC_6H_5PO_3 and SrC_6H_5PO_3 A transformation of SrC_6H_5PO_3 centre dot 2H_2O into Sr(C_6H_5PO_3H)_2 in an acid medium and an opposite transformation of Sr(C_6H_5PO_3H)_2 into SrC_6H_5PO_3 centre dot 2H_2O in a basic medium were also investigated.
机译:制备了分子式为SrC_6H_5PO_3中心点为2H_2O的新型苯基膦酸锶二水合物,并通过元素分析,TGA和粉末XRD对其进行了表征。该化合物在正交晶格系统中结晶,晶格参数为a = 14.280(2),b = 8.608(1),c = 7.918(1)A和空间群P222_1(编号17)。研究了SrC_6H_5PO_3的热行为,并描述了通过脱水获得的化合物的粉末XRD图谱和细胞参数,即SrC_6H_5PO_3中心点2H_2O和SrC_6H_5PO_3中心点2H_2O。讨论了SrC_6H_5PO_3中心点2H_2O的红外光谱,并与苯基膦酸SrC_6H_5PO_3和SrC_6H_5PO_3的光谱进行了比较。SrC_6H_5PO_3中心点2H_2O转换为酸中与Sr(C_6H_5PO_5H_5H_5H_5H_5(3)(2C)相反的Sr(C_6H_5PO_3H)_2。还研究了基本介质中的SrC_6H_5PO_3中心点2H_2O。

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