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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