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How to estimate Structure Factor by using Fourier Transform based on Cartesian coordinates? 


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Estimating Structure Factors through Fourier Transform based on Cartesian coordinates involves various approaches. One method involves calculating structure factors by Fourier inversion of an electron density map, which has been shown to be more cost-effective than conventional methods for non-centrosymmetric space groups . Another technique suggests expressing concentration effects in small-angle scattering data solely through real space functions without an explicit structure factor, allowing for the calculation of the structure factor from estimated distributions . Additionally, probability relationships between structure factors from related structures can be extended to cover more general cases, with the expected electron-density formalism providing a more accurate phase estimate by considering atomic parameters as random variables . These methods collectively contribute to the estimation of Structure Factors using Fourier Transform based on Cartesian coordinates.

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The Fourier transform of curves and filaments in Cartesian coordinates can be used to estimate the Structure Factor in low-resolution protein crystallography, requiring fewer parameters for accurate approximations.
Structure factors can be estimated by Fourier inversion of an electron density map, utilizing the Fast Fourier Transform method, which is 3½ to 7 times more efficient for non-centrosymmetric space groups.
The structure factor can be estimated by dividing the total distance distribution function into single particle and structure distributions, allowing for calculation from the estimated distributions.
To estimate Structure Factors using Fourier Transform based on Cartesian coordinates, follow Lipson & Cochran's sampling recommendation and determine an appropriate Gaussian dampening factor as per the paper.

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