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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...
04 January 2022 3,797 5 View
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?
02 January 2022 3,553 0 View
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...
29 December 2021 1,783 3 View
Can anyone provide a step-by-step explanation for the Langevin fitting of an M-H curve? The sample for which I need to calculate the magnetic moment is showing Superparamagnetic behaviour.
05 November 2021 785 5 View
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 .
20 December 2020 7,754 0 View
