Crystallographic Information Framework

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Protein Data Bank exchange dictionary (pdbx) version 1.0521

_reflns_shell.d_res_high

Name:
'_reflns_shell.d_res_high'

Definition:

   The smallest value in angstroms for the interplanar spacings
   for the reflections in this shell. This is called the highest
   resolution.

Type: float

Mandatory item: yes

Alias:
_reflns_shell_d_res_high (cif_core.dic version 2.0.1)
The permitted range is [0.0, infinity)

Category: reflns_shell