In a powder diffraction experiment on BCC iron, the first peak occurs at $2\theta = 68.7^\circ$. The wavelength of X-rays is ________ (in nm to three decimal places). Given: The lattice parameter of iron = $0.287 \text{ nm}$
To find the X-ray wavelength ($\lambda$), we use Bragg's Law for diffraction:
$ \lambda = \frac{2d \sin\theta}{n} $
Here, $n$ is the order of diffraction (for the first peak, $n=1$), $d$ is the interplanar spacing, and $\theta$ is the Bragg angle.
The given diffraction angle is $2\theta = 68.7^\circ$. The Bragg angle $\theta$ is half of this value:
$ \theta = \frac{2\theta}{2} = \frac{68.7^\circ}{2} = 34.35^\circ $
For a Body-Centered Cubic (BCC) crystal structure, the allowed reflections occur when the sum of Miller indices ($h+k+l$) is even. The first diffraction peak typically corresponds to the plane with the smallest value of $h^2 + k^2 + l^2$ that satisfies this condition, which is the (110) plane.
The formula for interplanar spacing ($d_{hkl}$) is:
$ d_{hkl} = \frac{a}{\sqrt{h^2 + k^2 + l^2}} $
For the (110) plane in BCC iron:
$ d_{110} = \frac{a}{\sqrt{1^2 + 1^2 + 0^2}} = \frac{a}{\sqrt{2}} $
Given the lattice parameter $a = 0.287 \text{ nm}$:
$ d_{110} = \frac{0.287 \text{ nm}}{\sqrt{2}} \approx 0.20294 \text{ nm} $
Now, substitute the values into Bragg's Law (with $n=1$):
$ \lambda = 2 d_{110} \sin\theta $
$ \lambda = 2 \times (0.20294 \text{ nm}) \times \sin(34.35^\circ) $
Using $\sin(34.35^\circ) \approx 0.56476$:
$ \lambda \approx 2 \times 0.20294 \text{ nm} \times 0.56476 $
$ \lambda \approx 0.22914 \text{ nm} $
Rounding to three decimal places, the wavelength is $0.229 \text{ nm}$.
A schematic of X-ray diffraction pattern of a single phase cubic polycrystal is given below. The miller indices of peak A is

X-ray diffraction pattern from an elemental metal with a FCC crystal structure shows the first peak at a Bragg angle $\theta = 24.65^\circ$. The lattice parameter of this metal is ____________ nm.
Given, wavelength of the X-ray used is $0.1543$ nm.