_refine_ls.F_calc_details

Name:
_refine_ls.F_calc_details

Alias:
_refine_ls_F_calc_details

Definition:

   
     Details concerning the evaluation of the structure factors
     using the expression given in _refine_ls.F_calc_formula.

Examples:

'Gaussian integration using 16 points'

; Bessel functions expansion up to 5th
                               order. estimated accuracy of Bessel
                               function  better than 0.001 electrons
;

Type: Text

Category:
refine_ls

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Crystallographic Information Framework

Core dictionary version 3.0.14

_refine_ls.F_calc_details

International Tables for Crystallography

Volume G: Definition and exchange of crystallographic data

Edited by S. R. Hall and B. McMahon

IUCrData