Question
Question: Match the List-I with List-II and List-III: List-I (solids)| List-II (unit cell)| List-III (c...
Match the List-I with List-II and List-III:
List-I (solids) | List-II (unit cell) | List-III (coordination number) |
---|---|---|
(a)- Rock salt | (p)- Face centered cubic, anion in the tetrahedral void | (w)- Coordination 6 |
(b)- Fluorite | (q)- Face centered cubic, cation in the octahedral void | (x)- Cation (8), anion (4) |
(c)- AgI, ZnS | (r)- Face centered cubic, cation in the alternate tetrahedral void | (y)- Cation (4), anion (8) |
(d)- Na2O | (s)- Face centered cubic, cation in the tetrahedral void | (z)- Cation (4), anion (4) |
Solution
The number of oppositely charged ions surrounding each other is called coordination number. In rock salt, both the anions and cations are surrounded by 6 ions. In fluorite, cations are surrounded by 8 anions. In zinc blend (ZnS) both the cations and anions are surrounded by 2 ions. Na2O has an antifluorite type of crystal structure.
Complete step by step answer:
Let us study the structure one by one:
(a)- Rock salt: It has an fcc arrangement in which Cl− ions occupy the corners and face centers of a cube while Na+ ions are present at the edge centers and body center.
The coordination number of Na+= 6 and of Cl−= 6.
(b)- Fluorite: It has ccp arrangement in which Ca2+ ions surrounded by 8 F− ions and each F−ions by 4 Ca2+. F−ions occupy all the tetrahedral voids.
The coordination number of Ca2+= 8 and of F−= 4
(c)- AgI, ZnS: They have a ZnS type crystal structure. It has a ccp arrangement in which S2− ions form fcc and each Zn2+ ion is surrounded tetrahedrally by four S2− ions and vice versa.
So the coordination number of both cations and anions are 4.
(d)- Na2O: It has a crystal structure of Anti fluorite type. Here negative ions form the ccp arrangement so that each positive ion is surrounded by 4 negative ions and each negative ion is surrounded by 8 positive ions. The cations occupy half of the tetrahedral voids.
The coordination number of Na+= 4 and of O2− = 8
So, from the above discussion, we can match the list as:
List-I (solids) | List-II (unit cell) | List-III (coordination number) |
---|---|---|
(a)- Rock salt | (q)- Face centered cubic, cation in the octahedral void | (w)- Coordination 6 |
(b)- Fluorite | (p)- Face centered cubic, anion in the tetrahedral void | (x)- Cation (8), anion (4) |
(c)- AgI, ZnS | (r)- Face centered cubic, cation in the alternate tetrahedral void | (z)- Cation (4), anion (4) |
(d)- Na2O | (s)- Face centered cubic, cation in the tetrahedral void | (y)- Cation (4), anion (8) |
Note: In the above discussion ccp is cubic close packing, and fcc is face-centered cubic. The structure of the diamond is similar to that of the zinc blende, in which all the cations and anions are replaced with the carbon atom.