We know that covalent bonds are formed by overlapping of atomic orbitals. Due to directional character of atomic orbitals, the covalent bonds in a molecule are oriented in specified directions. The bond angle is defined as the average angle between the lines representing the orbitals containing the bonding electrons.
Bond angle is expressed in degree/minute/seconds. For example, `H-C-H` bond angle in `CH_4` molecule is `109^o 28^'`. Similarly, `F-B-F` bond angle in `BF_3` is `120^o` and `H-N-H` bond angle in `NH_3` molecule is `107^o`. The bond angles in `CH_4`, `NH_3`, `H_2O` and molecules are shown below in fig.1.
`text(Following factors can affect bond angle)` :
(i) `text(Hybridisation of central atom)` :
`sp` `180^o`
`sp^2` `120^o`
`sp^3` `109.5^o`
`sp^3d` `90^o, 120^o, 180^o`
`sp^3d^2` `90^o, 180^o`
`sp^3d^3` `72^o, 90^o, 144^o, 180^o`-
(ii) `text(Presence of lone pair)` : lp -bp repulsion is more than bp-bp. See fig.2.
(iii) `text(Electronegativity of central atom)` : Due to more electronegativity of central atom bond pair get shifted toward it and distance between them decrease thus further bp-bp repulsion increases. See fig.3.
(iv) `text(Multiple bonds)` : Due to more electron density for double bond than that of single bond, repulsion due to double bond is more than single bond. See fig.4.
We know that covalent bonds are formed by overlapping of atomic orbitals. Due to directional character of atomic orbitals, the covalent bonds in a molecule are oriented in specified directions. The bond angle is defined as the average angle between the lines representing the orbitals containing the bonding electrons.
Bond angle is expressed in degree/minute/seconds. For example, `H-C-H` bond angle in `CH_4` molecule is `109^o 28^'`. Similarly, `F-B-F` bond angle in `BF_3` is `120^o` and `H-N-H` bond angle in `NH_3` molecule is `107^o`. The bond angles in `CH_4`, `NH_3`, `H_2O` and molecules are shown below in fig.1.
`text(Following factors can affect bond angle)` :
(i) `text(Hybridisation of central atom)` :
`sp` `180^o`
`sp^2` `120^o`
`sp^3` `109.5^o`
`sp^3d` `90^o, 120^o, 180^o`
`sp^3d^2` `90^o, 180^o`
`sp^3d^3` `72^o, 90^o, 144^o, 180^o`-
(ii) `text(Presence of lone pair)` : lp -bp repulsion is more than bp-bp. See fig.2.
(iii) `text(Electronegativity of central atom)` : Due to more electronegativity of central atom bond pair get shifted toward it and distance between them decrease thus further bp-bp repulsion increases. See fig.3.
(iv) `text(Multiple bonds)` : Due to more electron density for double bond than that of single bond, repulsion due to double bond is more than single bond. See fig.4.