To determine the B − N bond length in the given cubic lattice. Concept introduction: There are two types of the cubic lattice of ZnS , zinc-blende and wurtzite. Zinc blende is based on a face-centred cubic lattice of anions and cations occupying one-half of the tetrahedral holes. Each ion is four coordinate and has local tetrahedral geometry. If one constituent particles lie at the centre of each face and the particles lying at the centre is known as a face-centred cubic lattice. The density of unit-cell is expressed as, D = n × M N A × a 3 g ⋅ cm − 3 (1) Here, The density of unit cell is denoted by D The number of atoms is denoted by n The molar mass of each atom in the unit-cell is denoted by M The Avogadro number is denoted by N A The bond-length is denoted by a Bond length is the distance between the nuclei in a bond and it is related to the sum of the covalent radii at the bonded atoms.
To determine the B − N bond length in the given cubic lattice. Concept introduction: There are two types of the cubic lattice of ZnS , zinc-blende and wurtzite. Zinc blende is based on a face-centred cubic lattice of anions and cations occupying one-half of the tetrahedral holes. Each ion is four coordinate and has local tetrahedral geometry. If one constituent particles lie at the centre of each face and the particles lying at the centre is known as a face-centred cubic lattice. The density of unit-cell is expressed as, D = n × M N A × a 3 g ⋅ cm − 3 (1) Here, The density of unit cell is denoted by D The number of atoms is denoted by n The molar mass of each atom in the unit-cell is denoted by M The Avogadro number is denoted by N A The bond-length is denoted by a Bond length is the distance between the nuclei in a bond and it is related to the sum of the covalent radii at the bonded atoms.
Solution Summary: The author describes the cubic lattice of ZnS, which consists of anions and cations occupying one-half of tetrahedral holes.
Definition Definition Number of atoms/molecules present in one mole of any substance. Avogadro's number is a constant. Its value is 6.02214076 × 10 23 per mole.
Chapter 21, Problem 130SCQ
Interpretation Introduction
Interpretation:
To determine the B−N bond length in the given cubic lattice.
Concept introduction:
There are two types of the cubic lattice of ZnS, zinc-blende and wurtzite. Zinc blende is based on a face-centred cubic lattice of anions and cations occupying one-half of the tetrahedral holes. Each ion is four coordinate and has local tetrahedral geometry.
If one constituent particles lie at the centre of each face and the particles lying at the centre is known as a face-centred cubic lattice.
The density of unit-cell is expressed as,
D=n×MNA×a3g⋅cm−3 (1)
Here,
The density of unit cell is denoted by D
The number of atoms is denoted by n
The molar mass of each atom in the unit-cell is denoted by M
The Avogadro number is denoted by NA
The bond-length is denoted by a
Bond length is the distance between the nuclei in a bond and it is related to the sum of the covalent radii at the bonded atoms.
Carbon forms the CO32− ion, yet silicon does not form an analogous SiO32− ion. Why?
In a hydrogen molecule, the two hydrogen atoms are held together by a single bond with a bond energy of 436 kJ/mol of hydrogen. In
other words, to break the H-H bonds in one mole of molecular hydrogen requires the expenditure of 436 kJ of energy. Using the
balanced chemical equation for the formation of water from oxygen and hydrogen (shown above), and interpreting the stoichiometric
coefficients as mole amounts, how much energy must be expended in breaking the H-H bonds?
kJ
Calculate the lattice enthalpy for RbC1. You will need the following information:
Species AfH°, kJ/mol
Rb(g)
RbCl(s)
Cl(g)
80.9
- 435.4
121.3
Enthalpy of ionization for Rb(g) is 403.0 kJ/mol; electron attachment enthalpy for Cl(g) is −349.0 kJ/mol.
Lattice enthalpy =
kJ/mol