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


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