Crystallographic Information Framework

[CIF logo]

Index

Powder dictionary (pdCIF) version 1.0.1

_pd_calc_method

Name:
'_pd_calc_method'

Definition:

   A description of the method used for the calculation of
   the intensities in _pd_calc_intensity_. If the pattern was
   calculated from crystal structure data, the atom coordinates
   and other crystallographic information should be included
   using the core CIF _atom_site_ and _cell_ data items.

Type: char

Category: pd_calc