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International
Tables for Crystallography Volume G Definition and exchange of crystallographic data Edited by J. R. Hester and B. McMahon © International Union of Crystallography 2026 |
International Tables for Crystallography (2026). Vol. G. Early view chapter
https://doi.org/10.1107/97809553602060001011 Chapter 4.2 Core dictionary (coreCIF) |
Core dictionary version 3.3.0
_atom_sites_Cartn_transform.vector
Name:_atom_sites_Cartn_transform.vector
Definition:
The 3x1 translation is used with _atom_sites_Cartn_transform.matrix
used to transform fractional coordinates to Cartesian coordinates.
The axial alignments of this transformation are described in
_atom_sites_Cartn_transform.axes.
Type: Real
Values appear in Matrix context.
Dimension: [3]
Units: angstroms
Evaluation method:
With t as atom_sites_Cartn_transform
_atom_sites_Cartn_transform.vector = [ t.vec_1, t.vec_2, t.vec_3 ]
Category:
atom_sites_Cartn_transform
