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Macromolecular dictionary (mmCIF) version 2.0.09
_reflns.limit_k_max
Name:'_reflns.limit_k_max'
Definition:
Maximum value of the Miller index k for the reflection data. This need not have the same value as _diffrn_reflns.limit_k_max.
Type: int
Mandatory item: no
Alias:_reflns_limit_k_max (cif_core.dic version 2.0.1)
Category: reflns
International Tables for Crystallography
Volume G: Definition and exchange of crystallographic data
Edited by S. R. Hall and B. McMahon
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An essential guide and reference to CIF for programmers, data managers handling crystal-structure information and practising crystallographers.
