Crystallographic Information Framework

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Index

Restraints dictionary version 1.0

_restr_U_similar_atom_site_label_

Names:
'_restr_U_similar_atom_site_label_1' '_restr_U_similar_atom_site_label_2'

Definition:

   _restr_U_similar_atom_site_label_1 is the atom-site label of  
   the atom whose atomic displacement parameters are used 
	       as the target. _restr_U_similar_atom_site_label_2 is the 
	       atom-site label of the atom whose atomic displacement 
	       parameters are restrained to be the same as atom 1.

Appears in list as essential element of loop structure

Must match data name_atom_site_label

Type: char

Category: restr_U_similar