Crystallographic Information Framework

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Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

_struct_mon_nucl.mean_B_all

Name:
'_struct_mon_nucl.mean_B_all'

Definition:

   The mean value of the isotropic displacement parameter
   for all atoms in the monomer.

Type: float

Mandatory item: no

Category: struct_mon_nucl


International Tables for Crystallography

Volume G: Definition and exchange of crystallographic data

First online edition (2006)

Edited by S. R. Hall and B. McMahon

An essential guide and reference to CIF for programmers, data managers handling crystal-structure information and practising crystallographers.