Crystallographic Information Framework

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Restraints dictionary version 3.1

_restr_U_rigid.target_weight_param

Name:
_restr_U_rigid.target_weight_param

Alias:
_restr_U_rigid_target_weight_param

Definition:

   

     The weighting parameter = sqrt(1/weight).
     The expectation value of the difference between the components
     of the atomic displacement parameter, U,
     along the bond direction of the two atoms that define the bond.
     This number is used to assign a weight during refinement.
     A value of zero causes the restraint to become a constraint.
     This item has a default value of zero.

Type: real

Units: angstrom_squared


Enumeration default: 0

Category:
restr_U_rigid