p2 in one cell, p4 on average
On the left, a molecule in one orientation at a site whose symmetry is larger than its own: the arrangement has 2 operations and the detector says p2. On the right, the average over the 2 orientations the site offers, which is what a diffraction experiment measures because different cells choose differently and nothing prefers one choice. The average has 4 operations — it is p4 — and every atom in it is present in half of the cells. Both groups are detected from the point sets rather than assumed, and the difference between them is the reason a refined structure can have symmetry no molecule in the crystal has.
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The symmetry of an average
A diffraction experiment measures an average over some 10²⁰ unit cells, and the average of several orientations is more symmetric than any of them. So a refined structure can carry symmetry that no molecule in the crystal has — including, in the worst case, a centre of inversion in a crystal built entirely of one hand.
The arrangements a crystal keeps at absolute zero
Ice has a residual entropy, and the number a calorimeter measures is the logarithm of a count of arrangements. Pauling's one-line estimate of that count is out by two and a half per cent; the exact count in two dimensions is available, falls towards its limit from above, and the whole disorder is invisible to a diffraction experiment, which sees only the average.
The threshold a symmetry pins down
Occupy sites at random and somewhere the occupied ones first join up across the crystal. For almost every lattice that occupancy is known only to a few digits. For the triangular lattice it is exactly a half, and the reason is that on a lattice whose faces are all triangles an occupied path and a vacant path cannot slip past each other — a statement about one configuration at a time, with no probability in it.