Crystallographic Information Framework

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Index

Macromolecular dictionary (mmCIF) version 2.0.09

_phasing_MIR_der_refln.phase_calc

Name:
'_phasing_MIR_der_refln.phase_calc'

Definition:

   The calculated value of the structure-factor phase based on the
   heavy-atom model for this derivative in degrees.

Type: float

Mandatory item: no

Category: phasing_MIR_der_refln


International Tables for Crystallography

Volume G: Definition and exchange of crystallographic data

First online edition (2006)

Edited by S. R. Hall and B. McMahon

An essential guide and reference to CIF for programmers, data managers handling crystal-structure information and practising crystallographers.