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- 4th International SAXS/GISAXS Workshop (PDF)
Sep 09-11, Leoben, Austria - Navigated Atomic Force Microscopy - N8 NEOS
Sep 15, Free Webinar - 17th Bruker Users‘ Group Meetings 2010 - Single Crystal X-ray Diffraction
Sep 19-22, Karlsruhe, Germany - Good Diffraction Practice III - Powder XRD Instrumentation and Data Quality
Sep 30, Free Webinar - COM2010 - Conference of Metallurgists
Oct 03-06, Vancouver, British Columbia, Canada
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SMART X2S Software
- Experiment setup
- Data acquisition
- Refined structure
The SMART X2S features a user-friendly touch screen interface that guides intuitively through the structure determination process. Its software combines an expert knowledge of structural chemistry with the power of industry-standard SHELXTL data processing engines for structure solution and refinement. The SMART X2S software automatically determines the structure of most routine samples.
In fact, when applied to an extensive library of over 2,000 real-world samples compiled at the University of Durham, the SMART X2S automatically determined the correct structure in over 90% of the cases.
In those challenging cases where crystallographic structures are not solved automatically (such as twinned crystals or disordered structures), the datasets may be manually reprocessed using standard off-line analysis software or maybe referred to an expert crystallographer.
The SMART X2S comes with Bruker’s APEX2 suite of crystallographic software which seamlessly interfaces with all data generated by the instrument.