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Phase relations in the system K2MoO4-KPO3-MoO3-Bi2O3: A new phosphate K3Bi5(PO4)(6)

机译:系统K2MoO4-KPO3-MoO3-Bi2O3中的相关系:一种新的磷酸盐K3Bi5(PO4)(6)

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摘要

Phase equilibrium in the pseudo-quaternary system K2O-MoO3-P2O5-Bi2O3 was studied as three-component solvent K2MoO4- KPO3-MoO3 containing 15mol% Bi2O3 during slow cooling and spontaneous crystallization. The results of the investigation were shown on a composition diagram, which indicates the crystallization fields of K2Bi(PO4)(MoO4), K5Bi(MoO4)(4), BiPO4 and K3Bi5(PO4)(6). New phosphate K3Bi5(PO4)(6) was characterized by single-crystal X-ray diffraction (space group C2/c, a = 17.680(4), b = 6.9370(14), c = 18.700(4) angstrom, beta = 113.79(3)degrees) and FTIR spectroscopy. The possibility of lone electron pair stereoactivity of bismuth was suggested using the calculations of characteristics of the Voronoi-Dirichlet polyhedra for K3Bi5(PO4)(6) and K2Bi(PO4)(MoO4). (C) 2007 Elsevier Inc. All rights reserved.
机译:研究了准四元体系K2O-MoO3-P2O5-Bi2O3中的相平衡,该混合物为缓慢冷却和自发结晶过程中含有15%(摩尔)Bi2O3的三组分溶剂K2MoO4-KPO3-MoO3。研究结果显示在组成图上,该图指示了K2Bi(PO4)(MoO4),K5Bi(MoO4)(4),BiPO4和K3Bi5(PO4)(6)的结晶场。新磷酸盐K3Bi5(PO4)(6)的特征在于单晶X射线衍射(空间群C2 / c,a = 17.680(4),b = 6.9370(14),c = 18.700(4)埃,beta = 113.79(3)度)和FTIR光谱。通过计算Voronoi-Dirichlet多面体对K3Bi5(PO4)(6)和K2Bi(PO4)(MoO4)的特性,提出了铋孤电子对立体活性的可能性。 (C)2007 Elsevier Inc.保留所有权利。

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