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Transform to the standard setting
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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
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NOTE: For entering space group number and choose space group symbol from table click here.
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Transform to the standard setting