Q.2×108 atoms of carbon are arranged side by side. Calculate the radius of carbon atom if the length of this arrangement is 2.4 cm.
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🔒 Start your 14-day free trial to unlock the full solution →Concept understanding — Atomic Packing Scale
Atomic Packing Factor (APF) — First Principles
Imagine you're packing oranges into a crate. No matter how carefully you arrange them, there will always be some empty space between the spheres. The Atomic Packing Factor (APF) is simply the fraction of that crate's volume that is actually filled by the oranges — except here, the "oranges" are atoms, and the "crate" is the unit cell of a crystal.
The Intuition
Atoms in a solid are not tiny cubes that stack perfectly. They're spheres. And spheres, when packed together, always leave gaps. The APF tells you how efficiently a given crystal structure uses space. A higher APF means atoms are packed more tightly together — less wasted volume.
For example, if you stack cannonballs in a pyramid, they pack more densely than if you just pile them randomly. Different crystal structures (like simple cubic, body-centered cubic, face-centered cubic) have different packing efficiencies. The APF is the number that quantifies this.
The Precise Definition
APF=Volume of the unit cellVolume of atoms in a unit cell
That's it. A ratio between 0 and 1 (or 0% to 100%). For most metals, APF values range from about 0.52 to 0.74.
How to Calculate It — Step by Step
You need three things:
- Number of atoms per unit cell — Count carefully. Atoms at corners are shared by 8 cells, atoms on faces by 2 cells, atoms at edges by 4 cells, and atoms fully inside belong entirely to that cell.
- Radius of the atom — Usually given as R.
- Volume of the unit cell — Depends on the crystal structure. For a cube of side a, it's a3. But a itself depends on R through the geometry of how atoms touch.
The most common mistake: forgetting that atoms are spheres, not cubes. The volume of one atom is 34πR3, not R3 or (2R)3.
Worked Example: Simple Cubic (SC)
In a simple cubic cell:
- 8 corner atoms, each shared by 8 cells → 8×81=1 atom per cell
- Atoms touch along the cube edge: a=2R
- Volume of cell: a3=(2R)3=8R3
- Volume of one atom: 34πR3
APF=8R334πR3=6π≈0.524
So only about 52.4% of the space is filled. Nearly half is empty — that's why simple cubic is rare in real metals.
Common APF Values
| Crystal Structure | APF | Atoms per cell |
|---|---|---|
| Simple Cubic (SC) | 0.524 | 1 |
| Body-Centered Cubic (BCC) | 0.680 | 2 |
| Face-Centered Cubic (FCC) | 0.740 | 4 |
| Hexagonal Close-Packed (HCP) | 0.740 | 6 |
Concept: Atomic diameter from linear arrangement
When atoms are arranged side by side in a straight line, the total length equals the number of atoms multiplied by the diameter of each atom (assuming they touch).
Step 1: Relate total length to atomic diameter.
If N atoms are arranged linearly, then:
L=N×d
where d=2r is the atomic diameter and r is the radius.
Step 2: Substitute the given values.
2.4 cm=2×108×2r
Step 3: Solve for radius r. …
Dividing the total length by the number of atoms gives the diameter of one carbon atom; halving that yields the radius: 6×10−9 cm or 60 pm.
Understanding the Atomic Packing Scale
When atoms are arranged side by side in a straight line, each atom contributes its full diameter to the total length. Think of it like beads on a string: if you have N beads each of diameter d, the string spans a length L=N×d. This simple linear arrangement lets us work backwards from a macroscopic measurement to the atomic scale.
Carbon atoms, like all atoms, are roughly spherical. When placed side by side, they touch along their diameters. So the total length is just the number of atoms multiplied by one diameter per atom.
Step-by-Step Calculation
1. Identify what we know
We have:
- Number of carbon atoms: N=2×108
- Total length of the arrangement: L=2.4 cm
- Goal: find the radius r of one carbon atom
2. Relate total length to atomic diameter
Since atoms are arranged side by side (touching), the total length equals the number of atoms times the diameter of one atom:
L=N×d
where d is the diameter of a carbon atom.
3. Solve for the diameter
Rearranging:
d=NL=2×1082.4 cm
d=2×1082.4=1081.2=1.2×10−8 cm
4. Convert diameter to radius
The radius is half the diameter: …
Showing the 12 most recent of 56 on this concept.
- AP EAPCET 2026Set eng-2026-05-12-FN1 markMCQQ.If r is the radius of a metal atom, then the total volume of atoms present in a body centered cubic cell of a metal is (A) 34πr3 (B) 38πr3 (C) 316πr3 (D) 320πr3
›Reveal solutionSolution
A bcc unit cell holds exactly 2 atoms; multiplying that by the volume of a single sphere (34πr3) gives 38πr3.
Concept and Intuition
Counting "effective" atoms per unit cell means accounting for how much of each atom actually lies inside the cell's geometric boundary, since atoms are shared between adjacent cells at corners, edges, and faces. For bcc, corner atoms are shared among 8 cells (each contributes 81) and the single body-centre atom is wholly inside (contributes 1) — no face-centred atoms are present in bcc.
Step-by-Step Solution
- Count atoms per bcc unit cell: 8 corner atoms, each shared among 8 unit cells, contribute 8×81=1 atom; plus 1 body-centre atom fully inside, contributing 1 atom.
- Total atoms per unit cell =1+1=2.
- Volume of a single spherical atom of radius r: 34πr3.
- Total volume occupied by atoms in the cell =2×34πr3=38πr3.
Common Mistakes …
- AP EAPCET 2026Set eng-2026-05-12-AN1 markMCQQ.A compound is formed by elements A and B. Element B forms ccp structure. Atoms of A occupy x % of tetrahedral voids. All the octahedral voids are vacant. Compound formula is A2B3. What is x %? (A) 50 (B) 25 (C) 33.3 (D) 66.6
›Reveal solutionSolution
With B in ccp (4 atoms/cell, 8 tetrahedral voids) and stoichiometry A2B3 fixing A at 8/3 atoms/cell, A occupies 1/3=33.3% of the tetrahedral voids.
Concept and Intuition
In a ccp (fcc) lattice, the number of atoms per unit cell is 4. The number of tetrahedral voids is twice the number of atoms (= 8), and the number of octahedral voids equals the number of atoms (= 4). Given a compound's formula, the ratio of A to B atoms per unit cell must match the formula ratio, which lets us back out how many A atoms are present, and hence what fraction of the available voids they occupy.
Step-by-Step Solution
- B forms ccp ⇒ atoms of B per unit cell =4.
- Number of tetrahedral voids =2×4=8; number of octahedral voids =4 (all stated to be vacant — A occupies none of these).
- Compound formula is A2B3, so the required mole ratio is A:B=2:3.
- With B=4: A=32×4=38≈2.667 atoms per unit cell. …
- AP EAPCET 2026Set eng-2026-05-13-FN1 markMCQQ.A metal X of atomic mass 75 u forms a cubic lattice of edge length 5Å. If the density of the lattice is 2 g cm−3, the radius (in Å) of the metal atom is (N=6×1023 mol−1) (A) 1.083 (B) 4.330 (C) 2.165 (D) 6.495
›Reveal solutionSolution
This tests density-to-Z identification followed by the touching-atoms radius formula; the lattice is BCC (Z=2), giving r≈2.165 Å.
Concept and Intuition
The density of a crystal lattice relates the number of atoms per unit cell (Z), molar mass (M), Avogadro's number (NA), and the unit cell volume (a3) via ρ=NAa3ZM. Once Z is identified (1 = simple cubic, 2 = BCC, 4 = FCC), the atomic radius follows from the geometric touching condition specific to that lattice type.
Step-by-Step Solution
- Convert edge length: a=5 A˚=5×10−8 cm, so a3=125×10−24 cm3=1.25×10−22 cm3.
- Apply the density formula: ρ=NAa3ZM⇒2=(6×1023)(1.25×10−22)Z(75).
- Compute the denominator: (6×1023)(1.25×10−22)=75. …
- AP EAPCET 2026Set eng-2026-05-14-FN1 markMCQQ.Atoms of element B form hcp lattice and atoms of element A occupy 32rd of the tetrahedral voids. The formula of the compound formed by the elements A and B is (A) A3B4 (B) A4B3 (C) AB4 (D) A4B
›Reveal solutionSolution
Using the standard result "tetrahedral voids = 2 × number of close-packed atoms" and the given 2/3 occupancy, the A:B ratio works out to 4:3, so the formula is A4B3.
Concept and Intuition
In any close-packed structure (hcp or ccp) built from N atoms, there are exactly N octahedral voids and 2N tetrahedral voids per N atoms — this is a fixed geometric fact of close packing, independent of whether the packing is hcp or ccp. Here, element B forms the hcp lattice itself, so if there are N atoms of B, there are 2N tetrahedral voids available. Element A occupies 32 of these voids, so the number of A atoms is 32×2N=34N.
Step-by-Step Solution
- Let the number of B atoms (forming the hcp lattice) = N.
- Tetrahedral voids available = 2N (standard close-packing result).
- A occupies 32 of the tetrahedral voids: number of A atoms =32×2N=34N. …
- AP EAPCET 2026Set eng-2026-05-14-AN1 markMCQQ.The fraction of the total volume occupied by the atoms present in a face centred cubic unit cell is (A) 6π (B) 32π (C) 8π3 (D) 22π
›Reveal solutionSolution
The packing fraction of an FCC unit cell is the standard result π/(32)≈0.74, the highest possible for identical spheres.
Concept and Intuition
In an FCC unit cell, atoms touch along the face diagonal, so 4r=2a, i.e. r=42a. There are 4 atoms per FCC unit cell (8×81 at corners + 6×21 at face centres =4).
Step-by-Step Solution
- Relation between edge length and radius: a=22r.
- Volume of unit cell: a3=(22r)3=162r3.
- Volume occupied by 4 spheres: 4×34πr3=316πr3. …
- AP EAPCET 2026Set eng-2026-05-13-AN1 markMCQQ.A crystal lattice has A (cations), B (cations) and O (anions). Atoms of O form hcp lattice. Atoms of A occupy 25% of octahedral voids and atoms of B occupy 25% of tetrahedral voids. What is the molecular formula of the crystal lattice? (A) ABO2 (B) A2BO4 (C) AB2O4 (D) ABO3
›Reveal solutionSolution
Using the standard hcp void ratios (octahedral voids = N, tetrahedral voids = 2N for N anions), 25% occupancy of octahedral by A and 25% of tetrahedral by B gives the ratio A:B:O = 1:2:4, i.e. AB2O4.
Concept and Intuition
In any close-packed lattice (hcp or ccp) built from N anions (here O), the number of octahedral voids equals N, and the number of tetrahedral voids equals 2N. This ratio (voids : anions = 1 : 2 for octahedral, 2 : 1 for tetrahedral) is what lets us find the empirical formula purely from the fractional occupancy, without needing to know the actual unit cell size.
Step-by-Step Solution
- Let O form the hcp lattice with N atoms of O per reference unit → octahedral voids = N, tetrahedral voids = 2N.
- A occupies 25% of octahedral voids: number of A = 0.25×N=0.25N.
- B occupies 25% of tetrahedral voids: number of B = 0.25×2N=0.5N. …
- AP EAPCET 2026Set eng-2026-05-15-AN1 markMCQQ.An element of molar mass 250 gmol−1 crystallizes in a simple cubic lattice. The density of the unit cell is 7.2 gcm−3. What is the radius of atom (in Å) of that element? (N0=6.02×1023mol−1) (A) 3.86 (B) 1.93 (C) 7.72 (D) 5.79
›Reveal solutionSolution
This tests the density–unit cell relation for a simple cubic lattice, followed by the touching-atoms geometry along the cube edge. The atomic radius works out to about 1.93 Å.
Concept and Intuition
The density formula connects the mass in one unit cell (Z formula units × molar mass, divided by Avogadro's number) to the volume of the unit cell (a3). Once the edge length a is known, the geometric arrangement of the lattice tells us how atoms touch (for simple cubic: along the cell edge), which relates a to the atomic radius r.
Step-by-Step Solution
- For a simple cubic (SC) unit cell, the number of atoms per unit cell is Z=1 (only corner atoms contribute, 8×81=1).
- Use the density formula: ρ=N0a3ZM, so a3=N0ρZM.
- Substitute: a3=6.02×1023×7.21×250=4.3344×1024250=5.767×10−23 cm3.
- Take the cube root: a=(5.767×10−23)1/3. Writing 5.767×10−23=57.67×10−24, and 357.67≈3.867, we get a≈3.867×10−8 cm. …
- AP EAPCET 2026Set eng-2026-05-15-FN1 markMCQQ.Which of the following is not correct about the hexagonal close packing? (A) The co-ordination number is 12 (B) Packing efficiency in it is 74% (C) Tetrahedral voids of the second layer are covered by the spheres of the third layer (D) In this arrangement, spheres of the fourth layer are aligned with those of the first layer
›Reveal solutionSolution
Hexagonal close packing repeats every TWO layers (ABAB…), so the fourth layer must align with the second layer, not the first — that is the one false statement here. The answer is (D).
Concept and Intuition
Both hcp and ccp are built by stacking close-packed 2-D layers, but they differ in how the third layer is placed. Starting from layers A (first) and B (second, offset into A's triangular voids), the third layer can either sit directly above A (repeating the pattern every 2 layers: ABAB… → hcp) or shift again to a new position C (repeating every 3 layers: ABCABC… → ccp). In hcp, the spheres of the third layer occupy the tetrahedral voids of the second layer that lie directly over the first layer's spheres. This gives coordination number 12 and packing efficiency 74% in both hcp and ccp, since local sphere-packing density is identical either way.
Step-by-Step Solution
- (A) Coordination number in hcp is 12 (6 in-plane neighbours + 3 above + 3 below) — this is correct, not the answer.
- (B) Packing efficiency of hcp (and ccp) is 74% — correct, not the answer. …
- AP EAPCET 2026Set eng-2026-05-18-FN1 markMCQQ.A compound is formed by A (cations), B(cations) and O(anions). Atoms of O form ccp lattice. Atoms of A occupy 50% of octahedral voids and atoms of B occupy 25% of tetrahedral voids. What is the molecular formula of the compound? (A) AB2O4 (B) AB2O2 (C) ABO3 (D) ABO2
›Reveal solutionSolution
In a ccp arrangement of O2− (4 per cell, with 4 octahedral and 8 tetrahedral voids), 50% octahedral occupancy by A and 25% tetrahedral occupancy by B give 2 A, 2 B, and 4 O per cell — formula ABO2.
Concept and Intuition
In any ccp (cubic close-packed / face-centred cubic) lattice of N effective atoms/ions per unit cell, there are exactly N octahedral voids and 2N tetrahedral voids. For O2− forming the ccp lattice, N=4 per unit cell (the standard fcc count: 8×81+6×21=4). So there are 4 octahedral voids and 8 tetrahedral voids available for the cations to occupy.
Step-by-Step Solution
- Number of O2− per unit cell (ccp) = 4.
- Number of octahedral voids = 4 (equal to the number of lattice points); A occupies 50% of these: 0.50×4=2 atoms of A. …
- AP EAPCET 2026Set ap-2026-05-19-AN1 markMCQQ.An oxide of metal, M crystallizes in a hexagonal close packed array of oxide ions. Two out of every three octahedral holes are occupied by metal ions. The correct formula of metal oxide is (A) M2O3 (B) MO (C) M3O4 (D) MO2
›Reveal solutionSolution
One octahedral hole exists per anion in hcp; filling 2/3 of them with M gives M:O = 2:3, i.e. M2O3.
Concept and Intuition
In any close-packed (hcp or ccp) arrangement of n anions, there are exactly n octahedral holes and 2n tetrahedral holes. The stoichiometry of an ionic solid built on a close-packed anion lattice is fixed purely by what fraction of these holes the cation occupies — no need to know unit cell details explicitly.
Step-by-Step Solution
- Let the number of oxide ions (O2−) be n (forming the hcp lattice).
- Number of octahedral holes = n (one per anion in any close-packed lattice).
- Metal ions occupy 32 of these holes: number of M ions =32n.
- Ratio M:O=32n:n=2:3. …
- AP EAPCET 2026Set eng-2026-05-18-AN1 markMCQQ.The number of unit cells in 5.85 g of cube shaped ideal crystal of NaCl (Z=4) is x×1021. The value of x is (At. Wt.: Na = 23 u, Cl = 35.5 u), (N = 6×1023 mol−1) (A) 10 (B) 18 (C) 15 (D) 20
›Reveal solutionSolution
Convert the given mass of NaCl to moles, then formula units, then divide by Z=4 (formula units per fcc unit cell) to get the number of unit cells; x=15.
Concept and Intuition
NaCl crystallises in a face-centred cubic lattice with Z=4 formula units of NaCl per unit cell. To find the number of unit cells in a given mass of crystal, first convert mass → moles → number of formula units (using Avogadro's number), then divide by Z since each unit cell "contains" 4 formula units worth of ions.
Step-by-Step Solution
- Molar mass of NaCl =23+35.5=58.5 g/mol.
- Moles of NaCl =58.55.85=0.1 mol.
- Number of NaCl formula units =0.1×(6×1023)=6×1022. …
- AP EAPCET 2026Set ap-2026-05-20-FN1 markMCQQ.Metals A and B crystallize in "simple cubic" and "face centered cubic" lattice respectively. The number of metal atoms A and B per unit cell are respectively (A) 2, 4 (B) 1, 4 (C) 2, 1 (D) 1, 2
›Reveal solutionSolution
Counting shared lattice points per unit cell: simple cubic contributes 1 atom, face-centred cubic contributes 4 atoms.
Concept and Intuition
In crystallography, an atom sitting at a corner, face, or edge of a unit cell is shared with neighbouring cells, so it only contributes a fraction of itself to that particular cell: a corner atom contributes 1/8 (shared among 8 cells), a face-centred atom contributes 1/2 (shared between 2 cells), and an edge atom contributes 1/4. Counting all contributions per cell gives the effective number of atoms per unit cell for each lattice type.
Step-by-Step Solution
- Simple cubic (SC): only 8 corner atoms, each contributing 1/8. Total =8×81=1 atom/cell.
- Face-centred cubic (FCC): 8 corner atoms (8×81=1) plus 6 face-centred atoms, one on each face, each shared between 2 cells (6×21=3).
- Total for FCC =1+3=4 atoms/cell. …
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