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Point groups are used to describe the symmetries of geometric figures and physical objects such as molecules. Each point group can be represented as sets of orthogonal matrices M that transform point x into point y according to y = Mx. Each element of a point group is either a rotation (determinant of M = 1), or it is a reflection or improper ...
In crystallography, a crystallographic point group is a three dimensional point group whose symmetry operations are compatible with a three dimensional crystallographic lattice. According to the crystallographic restriction it may only contain one-, two-, three-, four- and sixfold rotations or rotoinversions. This reduces the number of ...
In chemistry, a pentagonal bipyramid is a molecular geometry with one atom at the centre with seven ligands at the corners of a pentagonal bipyramid. A perfect pentagonal bipyramid belongs to the molecular point group D 5h .
Square prismatic geometry (D 4h) is much less common compared to the square antiprism.An example of a molecular species with square prismatic geometry (a slightly flattened cube) is octafluoroprotactinate(V), [PaF 8] 3–, as found in its sodium salt, Na 3 PaF 8. [6]
A construct in chemistry is molecular symmetry, as embodied in Group theory. Inorganic compounds display a particularly diverse symmetries, so it is logical that Group Theory is intimately associated with inorganic chemistry. [14] Group theory provides the language to describe the shapes of molecules according to their point group symmetry ...
Symmetry elements of formaldehyde. C 2 is a two-fold rotation axis. σ v and σ v ' are two non-equivalent reflection planes.. In chemistry, molecular symmetry describes the symmetry present in molecules and the classification of these molecules according to their symmetry.
In chemistry, the dodecahedral molecular geometry describes the shape of compounds where eight atoms or groups of atoms or ligands are arranged around a central atom defining the vertices of a snub disphenoid (also known as a trigonal dodecahedron).
In chemistry the polyhedral skeletal electron pair theory (PSEPT) provides electron counting rules useful for predicting the structures of clusters such as borane and carborane clusters. The electron counting rules were originally formulated by Kenneth Wade , [ 1 ] and were further developed by others including Michael Mingos ; [ 2 ] they are ...