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Questions related from Himan Dev Singh
I have a single crystal structure that should be solved in Orthorhombic (Ima2) space group (suggested by Platon). But I am not able to see the structure at all in this symmetry. However same data...
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Can anyone provide a step by step guide to install Wingx and Platon so that I can use the squeeze command to determine the electron density in the voids of Single Crysyal Structure?
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I have a triazole moiety in my framework and only half of that is a part of asymmetric unit. There is an atom at a special position which has to be Carbon(C1) and it should be bonded to...
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I have CO2 /N2 breakthrough data but I am finding it difficult to normalise the outlet concentration to the feed concentration. Please tell if there is any standard protocol to normalise the data .
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