Interplanar Spacing Calculator

Enter your **Peak Position (2θ)**, **X-Ray Wavelength**, and **Order of Reflection (n)** into the **Interplanar Spacing Calculator** to find the **d-spacing** between crystal planes using Bragg's Law — results are displayed in both **standard units** and **Ångströms**, along with your **θ value in radians**.

°

Peak position angle in degrees from XRD diffractogram

nm

X-ray wavelength (Cu Kα = 0.15418 nm is default)

Order of diffraction (typically 1 for first-order reflection)

Results

d-Spacing

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d-Spacing (Ångström)

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θ (Radians)

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Frequently Asked Questions

What is interplanar spacing (d-spacing) in crystallography?

Interplanar spacing, or d-spacing, is the distance between parallel crystal lattice planes in a crystalline material. It's a fundamental parameter that helps identify crystal structures and phases through X-ray diffraction analysis.

How does Bragg's law relate to d-spacing calculation?

Bragg's law states that nλ = 2d sin(θ), where n is the order of reflection, λ is the X-ray wavelength, d is the interplanar spacing, and θ is the Bragg angle. This equation allows us to calculate d-spacing from XRD peak positions.

What is the typical X-ray wavelength used in XRD analysis?

The most common X-ray source is Cu Kα radiation with a wavelength of 0.15418 nm (1.5418 Å). Other sources include Co Kα (0.17902 nm) and Mo Kα (0.07107 nm), depending on the sample requirements.

Why is the order of reflection (n) usually set to 1?

The order of reflection n represents the number of wavelengths in the path difference. For most XRD analysis, n = 1 corresponds to first-order diffraction, which produces the strongest and most commonly observed peaks.

How do I find the peak position (2θ) from my XRD data?

Peak position is the angle at which diffraction peaks appear in your XRD pattern. Zoom in on your XRD graph to identify peak maxima and read the corresponding 2θ angle value from the x-axis.

What units are commonly used for d-spacing values?

d-spacing is commonly expressed in nanometers (nm) or Ångströms (Å). The conversion is: 1 nm = 10 Å. Both units are widely used in crystallography literature.

How accurate should my peak position measurement be?

Peak position should be measured as accurately as possible, typically to 0.1° or better. Small errors in 2θ can significantly affect calculated d-spacing values, especially at higher angles.

Can this calculator be used for all crystal systems?

Yes, this calculator applies Bragg's law universally and works for all crystal systems. However, remember that different crystal planes will have different d-spacing values within the same material.

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