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Bilayer formation in metal carboxylate structures: results from the Cambridge Structural Database

机译:金属羧酸盐结构中的双层形成:来自剑桥结构数据库的结果

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摘要

The crystal structures of 272 metal carboxylates were surveyed with regard to the prevalence of bilayer formation. Bilayers affect the chemical and physical properties of solids. In particular, solid-state reactivity may be greatly enhanced by the presence of 2-dimensional metal coordination polymers in a bilayer motif. Bilayer formation is common (≈ 60% of 2-D coordination polymers) for aliphatic 3-carbon acidate salts and complexes, and is dominant (92%) for salts and complexes of ≥ 4-carbon aliphatic acids. For aromatic unsubstituted acids, the percentage is remarkably low (32% of all structures in the class—most are 1-D coordination polymers), while addition of a spacer group between the carboxyl group and the aromatic portion leads to > 90% bilayer/2-D coordination polymer formation. The above points and other subtle features are illustrated in this contribution, and strategies for planning the production of possible bilayer materials are proposed.
机译:关于双层形成的普遍性,调查了272种金属羧酸盐的晶体结构。双层会影响固体的化学和物理性质。特别地,通过在双层基序中存在二维金属配位聚合物可以大大提高固态反应性。对于脂族3-碳酸盐酸盐和配合物,双层形成是常见的(约占2-D配位聚合物的60%),对于≥4-碳脂族酸的盐和配合物,双层形成占主导地位(92%)。对于芳族未取代酸,该百分比非常低(该类所有结构中的32%-大多数为1-D配位聚合物),而在羧基和芳族部分之间添加间隔基可导致> 90%双层/二维配位聚合物的形成。以上观点和其他微妙的特征在本贡献中得到了说明,并提出了用于计划可能的双层材料生产的策略。

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