_atom_site_aniso.B_22_su

Name:
_atom_site_aniso.B_22_su

Aliases:
_atom_site_aniso_B_22_su
_atom_site.aniso_B[2][2]_esd
_atom_site_anisotrop.B[2][2]_esd

Definition:

   
     These are the standard uncertainty values (SU) for the standard 
     form of the Bij anisotropic atomic displacement components (see 
     _aniso_BIJ. Because these values are TYPE measurand, the su values
     may in practice be auto generated as part of the Bij calculation.

Type: Real

Units: angstrom_squared

Category:
atom_site_aniso

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Crystallographic Information Framework

Core dictionary version 3.0.14

_atom_site_aniso.B_22_su

International Tables for Crystallography

Volume G: Definition and exchange of crystallographic data

Edited by S. R. Hall and B. McMahon

IUCrData