Crystallographic Information Framework

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Index

Protein Data Bank exchange dictionary (pdbx) version 1.0521

_refine.aniso_B[1][1]

Name:
'_refine.aniso_B[1][1]'

Definition:

   The [1][1] element of the matrix that defines the overall
   anisotropic displacement model if one was refined for this
   structure.

Type: float

Mandatory item: no

Category: refine


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.