Crystallographic Information Framework

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Core dictionary version 3.0.14

_cell.reciprocal_length_a

Name:
_cell.reciprocal_length_a

Alias:
_cell_reciprocal_length_a

Definition:

   
     Reciprocal of the _cell.length_a.

Type: Real

Units: reciprocal_angstroms


The permitted range is 0. → infinity

Evaluation method:

    _cell.reciprocal_length_a = Norm ( _cell.reciprocal_vector_a )

Category:
cell


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.