Department of Crystallography, Institute of Earth Sciences, St. Petersburg State University, University Emb. 7/9, Saint-Petersburg 199034, Russia.
Int J Mol Sci. 2023 Aug 21;24(16):13020. doi: 10.3390/ijms241613020.
This paper reviews the state of the art in the structural chemistry of organically templated uranyl sulfates and selenates, which are considered as the most representative groups of U-bearing synthetic compounds. In total, there are 194 compounds known for both groups, the crystal structures of which include 84 various organic molecules. Structural studies and topological analysis clearly indicate complex crystal chemical limitations in terms of the isomorphic substitution implementation, since the existence of isotypic phases has to date been confirmed only for 24 compounds out of 194, which is slightly above 12%. The structural architecture of the entire compound depends on the combination of the organic and oxyanion parts, changes in which are sometimes realized even while maintaining the topology of the U-bearing complex. An increase in the size of the hydrocarbon part and number of charge functional groups of the organic cation leads to the formation of rare and more complex topologies. In addition, the crystal structures of two novel uranyl sulfates and one uranyl selenate, templated by isopropylammonium cations, are reported.
本文综述了有机模板铀的硫酸盐和硒酸盐结构化学的最新进展,这两组化合物被认为是含铀合成化合物中最具代表性的。这两组化合物共包含 194 种已知化合物,其晶体结构中包含 84 种不同的有机分子。结构研究和拓扑分析清楚地表明,在同晶取代的实施方面存在复杂的晶体化学限制,因为迄今为止,在 194 种化合物中,仅有 24 种被证实存在同型相,略高于 12%。整个化合物的结构架构取决于有机部分和含氧阴离子部分的组合,在某些情况下,即使在保持含铀配合物拓扑结构的情况下,这种组合也会发生变化。烃部分的增大和有机阳离子的电荷官能团数量的增加会导致形成罕见的、更复杂的拓扑结构。此外,还报道了两种新型的由异丙基铵阳离子模板化的铀的硫酸盐和硒酸盐的晶体结构。