2D micro-diffraction XRD system

Measurement of X-ray diffraction and scattering from materials


D/MAX RAPID II is arguably the most versatile micro-diffraction XRD system in the history of materials analysis. In production for well over a decade and continuously improved during that time period, the success of the D/MAX RAPID II is a testament to the suitability of imaging plate technology for measuring diffraction patterns and diffuse scattering from a wide range of materials.

Engineered for Versatility

It combines an exceptionally large active-area imaging plate that is sensitive to a wide range of radiation sources with the flexibility to mate it with a large variety of X-ray sources and optics. The nature of the imaging plate detector means that weak measurements can be made easily in the presence of strong measurements.
Low Cost of Ownership
Combining a well-proven, time-tested design with the lack of a need for calibration means that the RAPID II is a detector that can be maintained in the field with a minimum of downtime.
The Proof is in the Results
Experiments run on the RAPID II are limited only by the imagination of the researcher. Examples include, phase ID of powder samples, micro-diffraction mapping down to 10 microns, diffuse scattering, fiber diffraction, small molecule structure analysis, stress and texture measurements, etc.
Ask for more info


  • Curved imaging plate provides a large 210° aperture
  • Long exposures allowed because of absence of dark current noise
  • Large dynamic range achieved with dual photomultiplier design.
  • High sensitivity coupled with low readout noise.
  • Imaging plate detector sensitive for all potential X-ray targets
  • Multiple X-ray source options, from sealed tube to rotating anode generators
  • No detector calibration required.
  • Low maintenance—all components can be serviced on-site.
  • Huge experimental versatility, from powders to single crystals.

PDXL is a one-stop full-function powder diffraction analysis software suite. The modular design, advanced engine and user-friendly GUI have been satisfying both experienced and novice users since PDXL was released in 2007.

PDXL provides various analysis tools such as automatic phase identification, quantitative analysis, crystallite-size analysis, lattice constants refinement, Rietveld analysis, ab initio structure determination, etc.

Fundamental parameter method

The peak shape in a powder diffraction pattern would appear to be a delta function if measured under ideal conditions. In reality, the peak shape changes depending on a number of measurement conditions: wavelength distribution of the source, optical systems, slit conditions, crystallite size and strain, and so on. The peak shapes obtained from measurements made under real-world conditions are described using an empirical function such as a split pseudo-Voigt function, or a split Pearson VII function which has a good agreement with the obtained peak shapes. The fundamental parameter method (FP method) is a method to calculate peak shape by convolution of the shapes caused by all the instrumental and sample conditions.

Phase identification using COD

The Crystallography Open Database (COD) is a free, public-domain database of the crystal structures published in International Union of Crystallography, Mineralogical Society of America and so on. PDXL can incorporate both ICDD/PDF-2 and COD to perform automatic phase identification, adding the COD library of over 150,000 crystal structures to PDXL 2’s already substantial capabilities.
Wizard for ab initio crystal structure analysis
Recently, there have been many published examples of ab initio crystal structure analysis performed on powder diffraction data. This development is attributed primarily to significant improvements in PC processing speed and in the efficiency of the algorithms used for structure determination.

PDXL has so far provided all of the functions required for ab initio crystal structure analysis, such as indexing, structure determination and structure refinement by the Rietveld method. Now the “Structure Analysis Wizard” is available in PDXL to provide support and guidance for users undertaking the complicated procedure of structure analysis, particularly of organic compounds. This wizard system will make it possible for even the beginner to achieve analytical success

Clustering function
The PDXL clustering feature can group multiple scan data based on the similarity of powder diffraction patterns and peak positions, and displays the grouped data in an easy-to-read tree. This is particularly effective when it comes to classifying and screening the data from a large number of scans.

  • Search/Match analysis with PDF-2 and Crystallography Open Database
  • Quantitative analysis
  • Percent crystallinity
  • Crystallite size and strain
  • Cell refinement
  • Residual stress
  • Indexing
  • Whole pattern profile fitting
  • Ab initio structure solving with wizard


(Hold down CTRL key
to select multiple items)

Name (first/last):
Phone: Ext:
Street address:
State/Province/Region: (use two-letter abbreviations for US)
Zip/Postal Code:
Additional comments
 (no URLs allowed)

Occasionally we would like to send you news, updates, and special promotions about our products and services. By checking the “I Agree” box and submitting your email address, you are giving us your express consent to send you these types of emails and you are also agreeing to Our Privacy Notice. (click Our Privacy Notice link to review it) and Our Terms & Conditions. (click Our Terms link to review it) I agree