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The unit cell parameters do not seem to be consistent with the
expected constraints implied by the crystal system specified
under _symmetry_cell_setting. Check that the crystal system
has been correctly specified and that the unit cell parameters
have been constrained where necessary.
For example, a monoclinic unit cell should not be specified with an angle of 89.98 deg. for an angle that should be exactly 90 deg due to the symmetry requirements. Such unit cell parameters should be constrained to appropriate values during the unit cell refinement. Similarly, a tetragonal unit cell should have identical values for the lengths of the a and b axes. Of course, it is possible that two unit cell axes coincidentally have virtually equal lengths in a low symmetry crystal system or that a monoclinic structure has a beta angle that is indistinguishable from 90.0 deg. In such cases, these alerts can be ignored. |
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