The Inorganic Crystal Structural Database contains complete structural information for inorganic compounds, including compound name, molecular formula, crystal symmetry group, unit cell parameters, atomic coordinates, and temperature factors. Sources for ICSD are original journal articles. ICSD contains the CDIST software calculation package. Bibliographic information, property information, and indexing terms are searchable.
Supported in collaboration with the Chemistry Library.
Usage Instructions:
Contact computing@scs.illinois.edu to obtain the ICSD to install on your computer.