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Rearrangement of Cruickshank's formulae for the diffraction-component precision index

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INT UNION CRYSTALLOGRAPHY
DOI: 10.1107/S0907444902003931

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The formulae for the diffraction-component precision index introduced by Cruickshank [(1999), Acta Cryst. D55, 583-601] are simplified using two approximations. A rearranged formula for the precision index is presented which can readily be calculated from experimental data. It is shown that the precision varies as (resolution)(5/2) if R and completeness are maintained. It varies as (completeness of intensity measurement)(-5/6) and its dependence on the inclusion of solvent atoms is discussed.

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