Crystallographic Information Framework

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Index

Modulated and composite structures dictionary (msCIF) version 1.0.1

_reflns_limit_index_m_

Names:
'_reflns_limit_index_m_1_max' '_reflns_limit_index_m_1_min' '_reflns_limit_index_m_2_max' '_reflns_limit_index_m_2_min' '_reflns_limit_index_m_3_max' '_reflns_limit_index_m_3_min' '_reflns_limit_index_m_4_max' '_reflns_limit_index_m_4_min' '_reflns_limit_index_m_5_max' '_reflns_limit_index_m_5_min' '_reflns_limit_index_m_6_max' '_reflns_limit_index_m_6_min' '_reflns_limit_index_m_7_max' '_reflns_limit_index_m_7_min' '_reflns_limit_index_m_8_max' '_reflns_limit_index_m_8_min'

Definition:

   Maximum and minimum values of the additional Miller indices
   appearing in _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. These need not be the same as
   the _diffrn_reflns_limit_index_m_.

Type: numb

Category: 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.