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Macromolecular dictionary (mmCIF) version 2.0.09
_chem_link_angle.value_angle
Name:'_chem_link_angle.value_angle'
Definition:
The value that should be taken as the target value for the angle associated with the specified atoms, expressed in degrees.
Type: float
Type conditions: esd
Mandatory item: no
The permitted range is [0.0, 180.0]
Related item: _chem_link_angle.value_angle_esd (associated_esd)
Category: chem_link_angle
International Tables for Crystallography
Volume G: Definition and exchange of crystallographic data
Edited by S. R. Hall and B. McMahon
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An essential guide and reference to CIF for programmers, data managers handling crystal-structure information and practising crystallographers.
