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Modulated structures dictionary (msCIF) version 3.2.1

_atom_sites_axes.matrix

Name:
_atom_sites_axes.matrix

Definition:

   

      A 3x3 matrix, A, that relates the axes used to describe the atomic 
      or molecular displacements to the crystallographic axes of the 
      reference structure as follows:
                   
                (a1,a2,a3) = (a~r~,b~r~,c~r~) A


Type: Real

Values appear in Matrix context.

Dimension: [3,3]


Enumeration default: [[1.0 0.0 0.0] [0.0 1.0 0.0] [0.0 0.0 1.0]]

Category:
atom_sites_axes