This is the dataset associated with the article titled "Enabling precision manufacturing of active pharmaceutical ingredients: Workflow for seeded cooling continuous crystallisation", published in Molecular Systems Design & Engineering.
Data from this work is split into 7 stages, each corresponding to that described in the associated article. In addition to common file formats, the following formats and software are also included:
cal - spectroscopy calibration file
cle - Crystalline from Technobis
bmp + seq - image collected from Mettler Toledo PVM V819 and associated sequence file
gPJ-CR - gCRYSTAL profile file from Process Systems Enterprise
gCSP_CR - gCRYSTAL case file from Process Systems Enterprise
iControl - iControl 5.5 from Mettler Toledo
icFbrm - icFBRM 4.4 from Mettler Toledo
icIR - icIR 7.0 from Mettler Toledo
SPC - spectroscopic data
This dataset is freely available, however due to its size (209GB compressed) access should be requested using the contact email provided on this page.