_exptl.method

  The method used in the experiment.

_diffrn_radiation.pdbx_diffrn_protocol

  SINGLE WAVELENGTH, LAUE, or MAD.

_diffrn_source.source

  The general class of the radiation source.

_diffrn_source.type

  The make, model or name of the source of radiation.

_diffrn.ambient_temp

  The mean temperature in kelvins at which the intensities were
  measured.

_diffrn_detector.detector

  The general class of the radiation detector.

_diffrn_detector.pdbx_collection_date

  The date of data collection.

_diffrn_detector.type

  The make, model or name of the detector device used.

_diffrn_source.pdbx_wavelength_list

  Comma separated list of wavelengths or wavelength range.

_software.classification

  The classification of the program according to its
  major function.

_software.classification

  The classification of the program according to its
  major function.

_software.classification

  The classification of the program according to its
  major function.

_software.classification

  The classification of the program according to its
  major function.

_software.classification

  The classification of the program according to its
  major function.

_software.classification

  The classification of the program according to its
  major function.

_symmetry.space_group_name_H-M

  Hermann-Mauguin space-group symbol. Note that the
  Hermann-Mauguin symbol does not necessarily contain complete
  information about the symmetry and the space-group origin. If
  used, always supply the FULL symbol from International Tables
  for Crystallography Vol. A (2002) and indicate the origin and
  the setting if it is not implicit. If there is any doubt that
  the equivalent positions can be uniquely deduced from this
  symbol, specify the  _symmetry_equiv.pos_as_xyz or
  _symmetry.space_group_name_Hall  data items as well. Leave
  spaces between symbols referring to
  different axes.

_cell.length_{a,b,c} _cell.angle_{alpha,beta,gamma}

  Unit-cell length a corresponding to the structure reported in
  angstroms.

  Unit-cell length b corresponding to the structure reported in
  angstroms.

  Unit-cell length c corresponding to the structure reported in
  angstroms.

  Unit-cell angle alpha of the reported structure in degrees.

  Unit-cell angle beta of the reported structure in degrees.

  Unit-cell angle gamma of the reported structure in degrees.

_diffrn_radiation_wavelength.wavelength

  The radiation wavelength in angstroms.

_reflns.d_resolution_low _reflns_shell.d_res_low

  The largest value in angstroms for the interplanar spacings
  for the reflection data. This is called the lowest resolution.

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

_reflns.d_resolution_high _reflns_shell.d_res_high

  The smallest value in angstroms for the interplanar spacings
  for the reflection data. This is called the highest resolution.

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

_reflns.pdbx_Rmerge_I_obs

  The R value for merging intensities satisfying the observed
  criteria in this data set.

_reflns.number_obs _reflns_shell.number_unique_all

  The number of reflections in the REFLN list (not the DIFFRN_REFLN
  list) classified as observed (see _reflns.observed_criterion).
  This number may contain Friedel-equivalent reflections according
  to the nature of the structure and the procedures used.

  The total number of measured reflections which are symmetry-
  unique after merging for this shell.

_reflns.pdbx_redundancy

  Overall redundancy for this data set.

_entry.id

_pdbx_database_status.recvd_initial_deposition_date

_refine.ls_d_res_low _refine.ls_d_res_high

_refine.ls_R_factor_R_work _refine.ls_R_factor_R_free

_refine.pdbx_method_to_determine_struct

_refine.pdbx_starting_model