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Self-Learning Zone //

In this area, we will provide you useful links on technique or learning resources that will help you to achieve the research. Enjoy! if you find other resources that might be useful, please let us know.

OctaDist//

Octahedral Distortion calculator (OctaDist) is an inorganic chemistry and crystallography program for computing the distortion parameters, such as distance and angle distortions, in coordination complexes. The collaboration project with ICMCB and Thammasat University when Assoc. Prof. Dr. David J. Harding and Assoc. Prof. Dr. Phimphaka Harding were member at FuNTech CoE.

You can download program and try to measure distortion parameters for you work here.  OctaDist | A tool for calculating distortion parameters in coordination complexes.



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Olex2 //

The most useful tool that our group use all the time when it comes to Single Crystal X-ray Crystallography (SCXRD). This program is free.! It will help you to solve, refine and finish small-molecule crystal structures. Moreover, you can create beautiful graphic for you presentations and publications!

 

More information and download click here. Olex2 | OlexSys

 

 

 

 

 

 

 

For tutorial VDOs you can visit and subscribe at (4928) Olex2 - YouTube

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