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Macromolecular dictionary (mmCIF) version 2.0.09
_valence_param.atom_1_valence
Name:'_valence_param.atom_1_valence'
Definition:
The valence (formal charge) of the first atom whose bond-valence parameters are given in this category.
Type: int
Mandatory item: yes
Alias:_valence_param_atom_1_valence (cif_core.dic version 2.3)
Category: valence_param
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.
