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INTERNATIONAL TABLES for CRYSTALLOGRAPHY |
Volume G |
Definition and Exchange of Crystallographic Data |
Definition:
Additional Miller indices needed to write the reciprocal vector
of a certain reflection in the basis described in
_cell_reciprocal_basis_description. Following the usual
convention, such a vector would be expressed as
H=h*a*+k*b*+l*c*+m1*q(1)+...+m8*q(8),
where h,k,l are the usual _diffrn_refln_index_, and q(1)...q(8)
represent the independent wave vectors given by
_cell_wave_vector_ and identified by _cell_wave_vector_seq_id.
Therefore, the total number of indices of a given reflection must
match (_cell_modulation_dimension + 3) and the order of the
additional indices must be consistent with the codes given in
_cell_wave_vector_seq_id. These indices need not match
_refln_index_m_ values if a transformation of the original
measured cell has occurred.
Appears in list containing _diffrn_refln_index_h _diffrn_refln_index_k _diffrn_refln_index_l
Type: numb
Category: diffrn_refln
Copyright © 2005 International Union of Crystallography