Abstract
The theoretical overall values of different types of R indices have been evaluated as a function of the mean coordinate error (i.e. (Izlrl)) for the atoms in a model and the fractional contribution of the known atoms to the local mean intensity (i.e. o-~). The effect of data truncation due to unobserved reflections has also been taken into account. Results for centrosymmetric and non-centrosymmetric crystals containing similar atoms have been obtained in the form of compact tables. Results in these tables can be used to obtain the mean coordinate error (IArl) for any model from the overall values of the R indices.
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