Dataset: CSP-generated crystal structures of chlorpropamide

Dataset in support of the journal article 'Pushing technique boundaries to probe conformational polymorphism' to be published in Crystal Growth and Design This dataset contains: Crystal structures of the flexible drug molecule chlorpropamide, generated using computational crystal structure prediction methods designed for flexible molecular species. Set contains both the intermediate, less-accurately-ranked structures and the smaller, final population set of structures optimised using density functional theory (DFT).