Bilbao Crystallographic Server => Transform to the standard setting Help

Transform a structure to the standard setting

Transform to the standard setting
Fill the essential structure data (space group symbol, unit cell parameters and atom positions) for its transformation to the standard setting. The standard/default setting is considered here:
  • b-axis setting for monoclinic space groups (cell choice 1)
  • obverse triple hexagonal unit cell for R space groups.
  • for the space groups with two origin choices, the origin two, which corresponds to the symmetry center at the origin

Structure Data
[in CIF format]

HINT: [ The option for a given filename is preferential ]

NOTE: For entering space group number and choose space group symbol from table click here.

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