Determine absolute configuration of organics with SC-XRD, using Bruker Chaperone Crystallisation Kits for co-crystallisation of small, flexible organic molecules.
How to achieve better crystallography models with IDEAL, part of Bruker’s APEX3 SC-XRD software, compared to standard IAM (Independent Atom Model).
With microdiffraction you can analyse smaller spots in-situ without grinding to a powder, for information that can be missed by powder analysis.
Join Bruker for an SC-XRD webinar about how to collect better structure analysis data with their new IDEAL software module for APEX3.