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Macromolecular dictionary (mmCIF) version 2.0.09
_phasing_MIR_der_refln.F_calc
Name:'_phasing_MIR_der_refln.F_calc'
Definition:
The calculated value of the structure factor for this derivative, in electrons.
Type: float
Mandatory item: no
Related item: _phasing_MIR_der_refln.F_calc_au (conversion_arbitrary)
Category: phasing_MIR_der_refln
International Tables for Crystallography
Volume G: Definition and exchange of crystallographic data
Edited by S. R. Hall and B. McMahon
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An essential guide and reference to CIF for programmers, data managers handling crystal-structure information and practising crystallographers.
