Single-crystal X-ray Diffraction (SCXRD) is a non-destructive analytical technique which provides detailed information about the internal lattice of crystalline substances, including unit cell dimensions, bond-lengths, bond-angles, and details of site-ordering. Directly related is single-crystal refinement, where the data generated from the X-ray analysis is interpreted and refined to obtain the crystal structure.
CRYSTALS is a software package for single crystal X-ray structure refinement and analysis which is FREELY distributed over the internet. CRYSTALS aims to provide novice users with the expert decision-making tools required for undertaking unsupervised structure determination.
CRYSTALS is a software package for single crystal X-ray structure refinement and analysis which is FREELY distributed over the internet. CRYSTALS aims to provide novice users with the expert decision-making tools required for undertaking unsupervised structure determination.
