Alvarez Santiago
Departament de Química Inorgànica i Orgànica, Secció de Química Inorgànica and Institut de Química Teòrica i Computacional, Universitat de Barcelona, Martí i Franquès, 1-11, 08028 Barcelona, Spain.
Dalton Trans. 2021 Nov 30;50(46):17101-17119. doi: 10.1039/d1dt03039f.
Among the wealth of well-established molecular structures, inorganic rings and clusters present an overwhelming variety of geometries that chemists try to describe with a limited assortment of regular polygons and polyhedra. In the case of six-atom structures we usually employ the hexagon, the pentagonal pyramid, the trigonal prism and the octahedron. More often than not, however, real world structures deviate from those ideal geometries, and we try to cope with non-ideality by adding adjectives such as , , or , additionally nuanced by adverbs such as , or . This contribution presents a systematic structural perspective of six-atom groups in molecules by means of a continuous shape measures (CShM) analysis. The of a group of N points is defined by all the sets of 3 N Cartesian coordinates that can be generated by rigid translation, rotation, or isotropic scale change. Among all possible arrangements of N points in space, we select as the corresponding regular -vertex polygons and polyhedra, together with univocally defined combinations thereof (, two coplanar or perpendicular edge-sharing squares). The present CShM study allows us to classify most of the structures not only by their closeness to a particular regular shape, but also by quantifying their position along minimal distortion interconversion pathways between two regular shapes.
在众多已确定的分子结构中,无机环和簇呈现出各种各样的几何形状,化学家们试图用有限种类的正多边形和多面体来描述这些形状。对于六原子结构,我们通常采用六边形、五角锥、三角棱柱和八面体。然而,在现实世界中,结构往往偏离这些理想几何形状,我们试图通过添加诸如“扭曲的”“拉长的”“压扁的”或“变形的”等形容词来处理非理想情况,此外还会用诸如“轻微地”“显著地”或“极度地”等副词进行细微差别描述。本文通过连续形状测量(CShM)分析,给出了分子中六原子基团的系统结构观点。一组N个点的构象由所有通过刚性平移、旋转或各向同性缩放变化所能生成的3N个笛卡尔坐标集定义。在空间中N个点的所有可能排列中,我们选择相应的正n顶点多边形和多面体,以及它们明确定义的组合(例如,两个共面或垂直边共享的正方形)作为理想构象。目前的CShM研究不仅使我们能够根据与特定规则形状的接近程度对大多数结构进行分类,还能通过量化它们在两个规则形状之间最小扭曲相互转换路径上的位置来进行分类。