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Advances in Understanding of the Crystal Chemistry of Hexavalent Uranium

机译:六价铀晶体化学的认识进展

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Research concerning the crystal chemistry of hexavalent U by the Environmental Mineralogy and Crystal Structures research group at Notre Dame has resulted in the description of more than 110 new structures of uranyl compounds (including 36 minerals). New insights into the crystal chemistry of U~(6+) are presented, with emphasis on recently discovered novel structural connectivities. The structural hierarchy of uranyl minerals and compounds, which was first established for 180 structures in 1996, has been extended to include 145 new structures. The hierarchy is based upon polymerization of polyhedra containing higher-valence cations, and consists of five distinct classes: structures containing isolated polyhedra (7), finite clusters of polyhedra (41), chains of polyhedra (52), sheets of polyhedra (184), and frameworks of polyhedra (41). The dominance of sheets in uranyl compounds (57% of known structures) arises from the unequal distribution of bond-valences within the uranyl polyhedra. Topological relations of the sheets in uranyl compounds are best understood by analysis of the topological distribution of anions within sheets in which sharing of polyhedral edges dominates, and by graphical representation of the connectivity of polyhedra in cases where sharing of vertices of polyhedra dominates the sheet.
机译:巴黎圣母院的环境矿物学和晶体结构研究小组对六价铀的晶体化学进行了研究,结果是描述了110多种新的铀酰化合物(包括36种矿物)。提出了对U〜(6+)晶体化学的新见解,重点是最近发现的新型结构连接性。铀酰矿物和化合物的结构层次结构于1996年首次建立,用于180个结构,现已扩展到包括145个新结构。层次结构基于包含更高价阳离子的多面体的聚合,并由五种不同的类别组成:包含孤立的多面体(7)的结构,多面体的有限簇(41),多面体的链(52),多面体的薄片(184) ,以及多面体的框架(41)。片基在铀酰化合物中的优势(已知结构的57%)是由铀酰多面体中键合价的不均匀分布引起的。通过分析阴离子在多面体边缘共享中占主导的薄片内的拓扑分布,以及在多面体的顶点共享占主导的情况下通过多面体的连通性的图形表示,可以最好地理解铀酰化合物中薄片的拓扑关系。

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