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Beryllium fluoride has distinctive optical properties. In the form of fluoroberyllate glass, it has the lowest refractive index for a solid at room temperature of 1.275. Its dispersive power is the lowest for a solid at 0.0093, and the nonlinear coefficient is also the lowest at 2 × 10 −14.
The Be–F bond length is between 145 and 153 pm.The beryllium is sp 3 hybridized, leading to a longer bond than in BeF 2, where beryllium is sp hybridized. [11] In trifluoroberyllates, there are actually BeF 4 tetrahedra arranged in a triangle, so that three fluorine atoms are shared on two tetrahedra each, resulting in a formula of Be 3 F 9.
The covalent radius of fluorine of about 71 picometers found in F 2 molecules is significantly larger than that in other compounds because of this weak bonding between the two fluorine atoms. [9] This is a result of the relatively large electron and internuclear repulsions, combined with a relatively small overlap of bonding orbitals arising ...
The image captioned "Structure of solid BeF2" is wrong in several respects: It shows only an amorphous network, when BeF2 also has a quartz-like crystalline phase. The network is shown as two dimensional, when the solid has three-dimensional bonding. The network shows tri-coordinate Be ions, when they are in reality tetracoordinate.
Network covalent structures (or giant covalent structures) contain large numbers of atoms linked in sheets (such as graphite), or 3-dimensional structures (such as diamond and quartz). These substances have high melting and boiling points, are frequently brittle, and tend to have high electrical resistivity.
Structure of gaseous BeH 2. Isolated molecules of BeH 2 (sometimes called dihydridoberyllium and written [BeH 2] to emphasize the differences with the solid state) are only stable as a dilute gas. When condensed, unsolvated BeH 2 will spontaneously autopolymerise.
Lithium fluoride is an inorganic compound with the chemical formula LiF. It is a colorless solid that transitions to white with decreasing crystal size. Its structure is analogous to that of sodium chloride, but it is much less soluble in water.
In chemistry, π backbonding is a π-bonding interaction between a filled (or half filled) orbital of a transition metal atom and a vacant orbital on an adjacent ion or molecule.