Crystallographic Information Framework

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Macromolecular dictionary (mmCIF) version 2.0.09

_chem_comp_tor_value.angle

Name:
'_chem_comp_tor_value.angle'

Definition:

   A value that should be taken as a potential target value for the
   torsion angle associated with the specified atoms, expressed in
   degrees.

Type: float

Type conditions: esd

Mandatory item: yes


The permitted range is [-180.0, 180.0]

Related item: _chem_comp_tor_value.angle_esd (associated_esd)

Category: chem_comp_tor_value