Crystallographic Information Framework

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Index

Macromolecular dictionary (mmCIF) version 2.0.09

_atom_site.Cartn_z

Name:
'_atom_site.Cartn_z'

Definition:

   The z atom-site coordinate in angstroms specified according to
   a set of orthogonal Cartesian axes related to the cell axes as
   specified by the description given in
   _atom_sites.Cartn_transform_axes.

Type: float

Type conditions: esd

Mandatory item: no

Alias:
_atom_site_Cartn_z (cif_core.dic version 2.0.1)

Related item: _atom_site.Cartn_z_esd (associated_esd)

Category: atom_site


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.