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Macromolecular dictionary (mmCIF) version 2.0.09

_chem_comp_angle.value_dist

Name:
'_chem_comp_angle.value_dist'

Definition:

   The value that should be taken as the target value for the angle
   associated with the specified atoms, expressed as the distance
   between the atoms specified by _chem_comp_angle.atom_id_1 and
   _chem_comp_angle.atom_id_3.

Type: float

Type conditions: esd

Mandatory item: no


The permitted range is [0.0, infinity)

Related item: _chem_comp_angle.value_dist_esd (associated_esd)

Category: chem_comp_angle