Crystallographic Information Framework

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Index

Modulated and composite structures dictionary (msCIF) version 1.0.1

_diffrn_reflns_limit_index_m_

Names:
'_diffrn_reflns_limit_index_m_1_max' '_diffrn_reflns_limit_index_m_1_min' '_diffrn_reflns_limit_index_m_2_max' '_diffrn_reflns_limit_index_m_2_min' '_diffrn_reflns_limit_index_m_3_max' '_diffrn_reflns_limit_index_m_3_min' '_diffrn_reflns_limit_index_m_4_max' '_diffrn_reflns_limit_index_m_4_min' '_diffrn_reflns_limit_index_m_5_max' '_diffrn_reflns_limit_index_m_5_min' '_diffrn_reflns_limit_index_m_6_max' '_diffrn_reflns_limit_index_m_6_min' '_diffrn_reflns_limit_index_m_7_max' '_diffrn_reflns_limit_index_m_7_min' '_diffrn_reflns_limit_index_m_8_max' '_diffrn_reflns_limit_index_m_8_min'

Definition:

   Maximum and minimum values of the additional Miller indices
   appearing in _diffrn_refln_index_m_. The number of ranges must
   match _cell_modulation_dimension. The order of the additional
   indices must be consistent with the codes given in
   _cell_wave_vector_seq_id.

Type: numb

Category: diffrn_reflns


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.