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Questions? Please, check X0h documentation.
Need more? Read about advanced interaction with X0h.
X-rays:
Wavelength (A):
Energy (keV):
Characteristic line: Help

Target:
Crystal: Help
Other material: Help
Chemical formula: and density (g/cm3):

Reflection:
    Miller indices:        

Database Options for dispersion corrections df1, df2: 
   Auto (Henke at low energy, X0h at mid, Brennan-Cowan at high).
   Use X0h data (5-25 keV or 0.5-2.5 A) -- recommended for Bragg diffraction.
   Use Henke data (0.01-30 keV or 0.4-1200 A) -- recommended for soft x-rays.
   Use Brennan-Cowan data (0.03-700 keV or 0.02-400 A)
   Compare results for all of the above sources.

Output Options: 
   Print atomic coordinates
   Text-form output





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ATTENTION: New structure submissions are welcome. Submissions are normally added to the database within a day. Click here for instructions how to submit a structure. Please, e-mail structure descriptions to .

 

Last modified 17.12.2016