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The bond angle for water is 104.5°. Valence shell electron pair repulsion (VSEPR) theory (/ ˈ v ɛ s p ər, v ə ˈ s ɛ p ər / VESP-ər, [1]: 410 və-SEP-ər [2]) is a model used in chemistry to predict the geometry of individual molecules from the number of electron pairs surrounding their central atoms. [3]
Si + 3 HCl → HCl 3 Si + H 2. Yields of 80-90% can be achieved. The main byproducts are silicon tetrachloride (chemical formula SiCl 4), hexachlorodisilane (Si 2 Cl 6) and dichlorosilane (H 2 SiCl 2), from which trichlorosilane can be separated by distillation. Tank car of trichlorosilane. UN number: 2988 (Chlorosilanes).
Si + 2 Cl 2 → SiCl 4. It was first prepared by Jöns Jakob Berzelius in 1823. [4] Brine can be contaminated with silica when the production of chlorine is a byproduct of a metal refining process from metal chloride ore. In rare occurrences, the silicon dioxide in silica is converted to silicon tetrachloride when the contaminated brine is ...
The T-shaped geometry is related to the trigonal bipyramidal molecular geometry for AX 5 molecules with three equatorial and two axial ligands. In an AX 3 E 2 molecule, the two lone pairs occupy two equatorial positions, and the three ligand atoms occupy the two axial positions as well as one equatorial position. The three atoms bond at 90 ...
4 HCl + Mg 2 Si → SiH 4 + 2 MgCl 2 In general, the alkaline-earth metals form silicides with the following stoichiometries : M II 2 Si , M II Si , and M II Si 2 . In all cases, these substances react with Brønsted–Lowry acids to produce some type of hydride of silicon that is dependent on the Si anion connectivity in the silicide.
This shape has D 4d symmetry and is one of the three common shapes for octacoordinate transition metal complexes, along with the dodecahedron and the bicapped trigonal prism. [2] [3] Like with other high coordination numbers, eight-coordinate compounds are often distorted from idealized geometries, as illustrated by the structure of Na 3 TaF 8.
[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 ...
Two true capped square antiprismatic compounds are [Pr(terpy)Cl 3 (H 2 O) 5]·3H 2 O and [Th(Tropolon) 4 (H 2 O)]. Two geometries for steric number 10 are bicapped dodecahedral and bicapped square antiprismatic, and a geometry for steric number 14 (occurs in [An(BH 4) 4], An = Th, Pa, or U) is bicapped hexagonal antiprismatic (Holleman & Wiberg ...