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Protein Data Bank exchange dictionary (pdbx) version 1.0521
_pdbx_validate_rmsd_bond.bond_deviation
Name:'_pdbx_validate_rmsd_bond.bond_deviation'
Definition:
The value of the deviation from ideal for the defined covalent
bond for the two atoms defined.
Type: float
Mandatory item: yes
Category: pdbx_validate_rmsd_bond
International Tables for Crystallography
Volume G: Definition and exchange of crystallographic data
Edited by S. R. Hall and B. McMahon
![[International Tables Vol. G]](https://www.iucr.org/__data/assets/image/0014/11156/g.gif) |
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An essential guide and reference to CIF for programmers, data managers handling crystal-structure information and practising crystallographers.
