Single crystal diffraction data files sent to XRD.US for structure determination and refinement should be in common reduced formats by applying background, profile, Lorentz, polarization and scaling corrections. Your staff crystallographer  or a person who is responsible for the diffractometer should know exactly how to do this.

Data File Requirements:

Normally we try to avoid of using the datasets collected by non-professionals, however, if you are sure that you can supply dataset which was collected and reduced in appropriate way with help of crystallographer we can analyze it.

Send us the following:

Unit cell

hkl file

file for absorption correction

Please call for assistance if there are any other questions.

Please read our terms and conditions.

Please describe the origin of the samples, how they were processed and prepared for diffraction experiments.