Calculation of SAXS and SANS profiles (CRYSOL, CRYSON), superposition of models (SUPCOMB, DAMAVER, DAMCLUST), database DARA
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I assume you've used CRYSOL without fitting experimental data. In this case Rg is computed analytically from the model, there is no experimental error. You may compare "Rg ( Atoms - Excluded volume + Shell )" with "Rg from the slope of net intensity" to get an idea how precise these values are. You find these values in the log file.