Repository for small molecule crystal structures compiled by Cambridge Crystallographic Data Centre. Consists of the space group symmetry of the crystalline phase, its cell parameters, the relative atomic coordinates of all the atoms in the cell in 3D
Additional features available via client software; email Emily Wild (ewild@princeton.edu) or Willow Dressel (wdressel@princeton.edu) for information.
You May: Access, search and browse the database or publication; Print or download a limited number of articles, records, abstracts, or parts of chapters for personal use; Include summary information and brief quotations in academic publications, provided that the source is acknowledged.
You May Not: Sell copies of items printed or downloaded; Distribute copies of any portions of this resource to anyone not affiliated with Princeton University; Employ automated processes (searching, downloading, web crawling, web scraping) to obtain information or data; Perform excessive manual or automated searching or downloading; Use content and information for commercial purposes; Use content in course packs or electronic reserves without permission. If you have any questions regarding Authorized Uses of this resource, contact eSupport@princeton.edu.