The angles where X-rays were detected.
This is the premier database for mineralogists. It provides integrated software and high-quality XRD data for thousands of mineral species. Best for: Natural minerals and gemstone identification. Format: .txt and .raw files available for free.
Before using downloaded data for serious research, check the metadata. Ensure the wavelength used in the experiment (typically Cu K-alpha, 1.5406 Å) matches the settings in your analysis software. Using the wrong wavelength will result in incorrect d-spacing calculations and failed phase identification. If you'd like to find data for a specific material:
The COD is a massive, open-access collection of crystal structures. While it primarily hosts CIF (Crystallographic Information File) data, many entries link to experimental raw patterns used to solve the structures. Best for: Organic, inorganic, and metal-organic compounds.
The angles where X-rays were detected.
This is the premier database for mineralogists. It provides integrated software and high-quality XRD data for thousands of mineral species. Best for: Natural minerals and gemstone identification. Format: .txt and .raw files available for free. xrd raw data file download
Before using downloaded data for serious research, check the metadata. Ensure the wavelength used in the experiment (typically Cu K-alpha, 1.5406 Å) matches the settings in your analysis software. Using the wrong wavelength will result in incorrect d-spacing calculations and failed phase identification. If you'd like to find data for a specific material: The angles where X-rays were detected
The COD is a massive, open-access collection of crystal structures. While it primarily hosts CIF (Crystallographic Information File) data, many entries link to experimental raw patterns used to solve the structures. Best for: Organic, inorganic, and metal-organic compounds. Best for: Natural minerals and gemstone identification
