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In chemistry, trigonal planar is a molecular geometry model with one atom at the center and three atoms at the corners of an equilateral triangle, called peripheral atoms, all in one plane. [1] In an ideal trigonal planar species, all three ligands are identical and all bond angles are 120°. Such species belong to the point group D 3h.
Geometrically K 3 forms the edge set of a triangle, K 4 a tetrahedron, etc. The Császár polyhedron, a nonconvex polyhedron with the topology of a torus, has the complete graph K 7 as its skeleton. [15] Every neighborly polytope in four or more dimensions also has a complete skeleton. K 1 through K 4 are all planar graphs.
Trigonal planar: Molecules with the trigonal planar shape are somewhat triangular and in one plane (flat). Consequently, the bond angles are set at 120°. For example, boron trifluoride. Angular: Angular molecules (also called bent or V-shaped) have a non-linear shape. For example, water (H 2 O), which has an angle of about 105°. A water ...
Other common coordination geometries are tetrahedral and square planar. Crystal field theory may be used to explain the relative stabilities of transition metal compounds of different coordination geometry, as well as the presence or absence of paramagnetism , whereas VSEPR may be used for complexes of main group element to predict geometry.
where: β > α are the two greatest valence angles of coordination center; θ = cos −1 (− 1 ⁄ 3) ≈ 109.5° is a tetrahedral angle. Extreme values of τ 4 and τ 4 ′ denote exactly the same geometries, however τ 4 ′ is always less or equal to τ 4 so the deviation from ideal tetrahedral geometry is more visible.
For ML a 4 L b 2, two isomers exist.These isomers of ML a 4 L b 2 are cis, if the L b ligands are mutually adjacent, and trans, if the L b groups are situated 180° to each other. It was the analysis of such complexes that led Alfred Werner to the 1913 Nobel Prize–winning postulation of octahedral complexes.
Six electron AH 3 molecules should have a planar conformation. It can be seen that the HOMO, 1e’, of planar AH 3 is destabilized upon bending of the A-H bonds to form a pyramid shape, due to disruption of bonding. The LUMO, which is concentrated on one atomic center, is a good electron acceptor and explains the Lewis acid character of BH 3 ...
[2] [3] [page needed] Pentagonal bipyramids are claimed to be promising coordination geometries for lanthanide -based single-molecule magnets , since they present no extradiagonal crystal field terms, therefore minimising spin mixing, and all of their diagonal terms are in first approximation protected from low-energy vibrations, minimising ...