The structure of IF7 pentagonal bipyramidal having sp3d3 hybridisation.
Chemical Bonding & Molecular Structure
Li2 =
Bond order =
= 1
=
Bond order =
= 0.5
=
Bond order =
= 0.5 The bond order of
and
is same but
is more stable than
because
is smaller in size and has 2 electrons in antibonding orbitals whereas
has 3 electrons in antibonding orbitals. Hence
is more stable than
.
Hydrogen bond is a type of strong electrostatic dipole- dipole intersection and dependent on the inverse cube of distance between the molecular ion-dipole - interaction
CH4 - sp3 hybridisation - Bond angle (109o28') NH3 - sp3 hybridisation - Bond angle ( 107.8o) H2O - sp3 hybridisation - Bond angle ( 104.5o) PH3 - No hybridisation - Bond angle ( 90o) Note : According to DRAGO RULE, lone pair of electrons are in pure s- orbital of the atom P.
That is why PH3 has no hybridisation.
H =
[VE + MA – c + a] ClF3 , H =
(7 + 3 – 0 + 0) = 5 (sp3d) XeOF2 , H =
(8 + 2 – 0 + 0) = 5 (sp3d) XeF3+ , H =
(8 + 3 – 1 + 0 ) = 5 (sp3d) All molecules have sp3d hybridization and 3 bond pair + 2 lone pairs.
Hence all have identical stucture (T-shape).
(A) BF3 : sp2 Hybridization : Triangular Planar NF3 : sp3 Hybridization : Tetrahedral
: sp2 Hybridization : Triangular Planar (B)
: sp2 Hybridization : Triangular Planar
: sp2 Hybridization : Triangular Planar SO3 : sp2 Hybridization : Triangular Planar (C) NH3 : sp3 Hybridization : Tetrahedral SO3 : sp2 Hybridization : Triangular Planar
: sp2 Hybridization : Triangular Planar (D) NCl3 : sp3 Hybridization : Tetrahedral BCl3 : sp2 Hybridization : Triangular Planar SO3 : sp2 Hybridization : Triangular Planar
Hybridization (X) =
[ VE + MA – c + a ] where, VE = No. of valence electrons of central atom MA = No. of monovalent atoms/groups surrounding the central atom, c = Charge on the cation, a = Charge on the anion (A) [BrF5] : X =
[ 7 + 5 - 0 + 0] = 6 = sp3d2 hybridized (B) [SF6] : X =
[ 6 + 6 - 0 + 0] = 6 = sp3d2 hybridized (C) [CrF6]3 : Cr+3 = [Ar]3d3 (D) [PF5] : X =
[ 5 + 5 - 0 + 0] = 5 = sp3d hybridized Note : [CrF6]3 shows d2sp3 hybridization not sp3d2.
So option (C) should also be the correct answer.
Note : According to molecules orbital theory, when a molecule have bond order = 0 then that molecule does not exist. (a)
Configuration of
(2 electrons) is =
Bond order =
(2 0) = 1 (b)
Configuration of
(3 electrons) is =
Bond order =
(2 1) = 0.5 (c)
Configuration of
(3 electrons) is =
Bond order =
(2 1) = 0.5 (d)
Configuration of
is =
Bond order =
(2 2) = 0
is not a viable molecule.
NF3 has trigonal pyramidal geometry.
Here central atom nitrogen has sp3 hybridization and one lone pair of electron.
Because of lone pair there exist repulsion force between lone pair and bond pair of electrons, that is why bond angles are lower than tetrahedral bond angle.