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Bond-length distributions for ions bonded to oxygen: metalloids and post-transition metals

机译:与氧键合的离子的键长分布:准金属和过渡金属

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摘要

Bond-length distributions have been examined for 33 configurations of the metalloid ions and 56 configurations of the post-transition metal ions bonded to oxygen, for 5279 coordination polyhedra and 21 761 bond distances for the metalloid ions, and 1821 coordination polyhedra and 10 723 bond distances for the post-transition metal ions. For the metalloid and post-transition elements with lone-pair electrons, the more common oxidation state between n versus n+2 is n for Sn, Te, Tl, Pb and Bi and n+2 for As and Sb. There is no correlation between bond-valence sum and coordination number for cations with stereoactive lone-pair electrons when including secondary bonds, and both intermediate states of lone-pair stereoactivity and inert lone pairs may occur for any coordination number > [4]. Variations in mean bond length are ∼0.06–0.09 Å for strongly bonded oxyanions of metalloid and post-transition metal ions, and ∼0.1–0.3 Å for ions showing lone-pair stereoactivity. Bond-length distortion is confirmed to be a leading cause of variation in mean bond lengths for ions with stereoactive lone-pair electrons. For strongly bonded cations (i.e. oxyanions), the causes of mean bond-length variation are unclear; the most plausible cause of mean bond-length variation for these ions is the effect of structure type, i.e. stress resulting from the inability of a structure to adopt its characteristic a priori bond lengths.
机译:已检查了键长分布,分析了33种构型的准金属离子和56种构型的过渡后金属离子与氧的键合,5279配位多面体和21 761的键合距离,以及1821配位多面体和10 723键。过渡金属离子的距离。对于具有孤对电子的准金属和过渡后元素,对于Sn,Te,Tl,Pb和Bi,n与n + 2之间更常见的氧化态为n,对于As和Sb,n + 2为n + 2。当包含次级键时,具有立体活性孤对电子的阳离子的键价和与配位数之间没有相关性,并且任何配位数> [4]的孤对立体活性和惰性孤对的中间状态都可能发生。对于类金属和过渡后金属离子的强键合氧阴离子,平均键长的变化范围为〜0.06-0.09Å,对于具有孤对立体活性的离子,其平均键长范围为〜0.1-0.3Å。对于具有立体活性孤对电子的离子,键长畸变被证实是平均键长变化的主要原因。对于强键合的阳离子(即氧阴离子),平均键长变化的原因尚不清楚;这些离子的平均键长变化最可能的原因是结构类型的影响,即结构无法采用其特征的先验键长所引起的应力。

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