X-Ray Crystallography Structure Analysis Webinar: Bruker IDEAL Software 10/07/18
Join Bruker for a webinar on Tuesday 10th July 2018 about structure analysis with X-ray crystallography and what you can do with Bruker’s new IDEAL software package (Invariom Derived Electron AnaLysis).
Structure Analysis Webinar
The webinar will present a new feature in Bruker’s structure analysis software. APEX3 is a software suite for structure determination in X-ray crystallography, covering the entire process from sample centering through to publication-ready reports.
The new feature is called IDEAL: Invariom Derived Electron AnaLysis. IDEAL goes beyond the traditional Independent Atom Model (IAM) using IAM scattering factors and model scattering contributions of bonds and lone pairs.
- Collect better quality data at high resolution.
- Describe additional electron density that cannot be fully modelled with the Independent Atom Model.
Now, for the first time, you do not have to sacrifice information to improve structure quality. There’s no need to reduce the volume of data collected to preserve a low structure reliability criteria R1.
The webinar will be presented by Jens Lübben and Michael Ruf from Bruker AXS. Jens will explain the theory of IDEAL, and Michael will discuss its practical applications and how it’s incorporated into the APEX3 software package.
The live webinar will last 45 minutes, followed by a 15 minute Q&A session.
The webinar will be on Tuesday 10th July 2018 at 9am San Francisco / 12pm Boston / 6pm Berlin time.
Register online on Bruker’s website: