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Protein Data Bank exchange dictionary (pdbx) version 1.0521
_chem_comp_atom.pdbx_model_Cartn_z_ideal
Name:'_chem_comp_atom.pdbx_model_Cartn_z_ideal'
Definition:
An alternative z component of the coordinates for this atom in this component specified as orthogonal angstroms.
Type: float
Mandatory item: no
Category: chem_comp_atom
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.
