Aluminum, trigonal

Anhydrous aluminum bromide, AIBr., forms colorless trigonal crystals and exists in dimeric form, in the crystal and Hquid phases (1). Dissociation... 

Stereoelectronic factors are also important in determining the stmcture and reactivity of complexes. Complexes of catbonyl groups with trivalent boron and aluminum compounds tend to adopt a geometry consistent with directional interaction with one of the oxygen lone pairs. Thus the C—O—M bond angle tends to be in the trigonal (120-140°) range, and the boron or aluminum is usually close to die carbonyl plane. ... 

Ball-and-stick model of triethylaluminum (a) and a stylized model (b) that emphasizes the trigonal planar geometry around the aluminum atom. 

The aluminum and gallium bisthiolates, like their bisaryloxide counterparts, show marked distortions from trigonal-planar angles at the metal. 

A second type of defect is associated with boron or aluminum impurities that are present in SiCh- In porous glass Muha (129) observed a rather complex spectrum which results from hyperfine interaction with 10B and UB isotopes. The spectrum is characterized by g = 2.0100, g = 2.0023, an = 15 and a a. = 13 G for nB. The paramagnetic defect is apparently a hole trapped on an oxygen atom which is bonded to a trigonally coordinated boron atom. This center is irreversibly destroyed upon adsorption of hydrogen. 

The effect of probe molecules on the 27A1 NMR has attracted some attention recently. In particular, the determination of the quadrupole coupling constant, Cq, is a sensitive means to learn more about the bonding situation at the aluminum in acid sites, and how it reflects the interaction with basic probe molecules. If one of the four oxygen atoms in an AIO4 tetrahedral coordination is protonated, as in a zeolitic acid site, the coordination is somewhat in between a trigonal and a tetrahedral A1 environment [232]. The protonated oxygen decreases its bond order to A1 to approximately half of its size compared to an unprotonated zeolite. 

The splitting of the C- and D-lines of the elemental acceptor aluminum is consistent with the tetrahedral symmetry Td of this impurity in a substitutional site. The stress behavior of A(D,C), on the other hand, can be described with a trigonal acceptor whose ground state is presplit along one of the four [111] directions. The ls-like ground states of the acceptors A(H,Si) and A(D,Si) are presplit by 1.07 meV. Their uniaxial stress behavior is the same as of A(H,C). It is convenient to assume that the internal splitting of the ls-state is caused by an internal short-range stress S that affects the ls-state but leaves the /7-like bound excited states undisturbed. 

When a more acidic oxide is needed, amorphous silica-alumina as weU as meso-porous molecular sieves (MCM-41) are the most common choices. According to quantum chemical calculations, the Bronsted acid sites of binary sihca-alumina are bridged hydroxyl groups (=Si-OH-Al) and water molecules coordinated on a trigonal aluminum atom [63]. Si MAS NMR, TPD-NH3 and pyridine adsorption studies indicate that the surface chemistry of MCM-41 strongly resembles that of an amorphous sihca-alumina however, MCM-41 has a very regular structure [64, 65],... 

Different bismuth clusters are apparently formed in reactions between bismuth and bismuth trichloride-aluminum trichloride mixtures, from which the salts (Big) " (AICl4 )3, and (Bi8) + (AICl4 )2 have been isolated 43). A trigonal-bipyramidal structure was predicted for Big (a closo 6 skeletal bond pair system cf. C2B3Hg), and a square anti-prismatic structure for Bi8 , as appropriate for an arachno 8-atom, 11 skeletal bond pair cluster. Similar polyhedral shapes appear likely for other clusters not only of bismuth but also of other heavy main group metals (the anion Pbg ", for example, is isoelectronic with Bi9 " ). 

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