Crystallography & Symmetry
patterns derived from their groups
Concept

Refinement — where it appears

Adjusting a structural model to fit measured amplitudes, which is what makes a structure's numbers rather than its picture the result. Whether it is a deduction or a fit is decided by counting unknowns against observations, and the answer depends only on the resolution.

Named by 5 essays across one field — each of them below, with the objects they name alongside it.

p4m, displaced and then measured. Every atom of a p4m pattern moved by up to 1.2 per cent of a cell edge, and the resulting positions examined at 26 tolerances. At zero tolerance only the identity survives, so the structure has no exact symmetry whatever. Between 0.021 and 0.094 the count sits at 8, which is the group that was displaced. Above that it climbs to 15, accepting operations no version of this pattern has. The climb is not even steady: at 4 of the 25 steps the count falls as the tolerance is loosened, because operations accepted separately at one threshold merge into one at the next. The correct answer is a step on a staircase and nothing in the coordinates says which step.

Near-symmetry, and the tolerance that is not here

Every claim on this site is decided by integer arithmetic, so no threshold is ever chosen. Measured coordinates do not arrive that way, and the moment a tolerance is introduced the answer stops being a fact about the structure and becomes a fact about the threshold.

diffraction · Accidental symmetry Three atoms, four resolutions. A one-dimensional Fourier synthesis of the same three atoms, cut at four different resolutions. Nothing is approximate except the edge: every amplitude and every phase used is exact, and the only information withheld is the reflections outside the sphere. The peaks broaden as the cut-off comes in, and beside every peak sits a negative ripple that the coarsest map cannot distinguish from a real absence of density. Both effects are the transform of the sphere rather than anything about the structure.

As sharp as the sphere is wide

A map made from a truncated sum is not a blurred picture of the structure. It is the structure convolved with the transform of the sphere — so peaks acquire a width proportional to the resolution, and a negative ripple of twenty-two per cent that no improvement in the data ever reduces.

diffraction · Resolution Observations per unknown, against resolution. Unique reflections divided by refinable parameters, for a triclinic cell, no angle a right angle, with three coordinates and six displacement parameters for every atom and one non-hydrogen atom per 18 ų, in a molecular crystal. The scale is logarithmic because the fall is a cube: 16.3 at 0.8 Å and 0.30 at 3 Å. The line at one is where a determination stops being over-determined, and it is crossed at about 2.0 Å.

The unknowns against the observations

A structure determination is a fit of some number of parameters to some number of measurements, and both counts can be worked out before any data exist. The ratio turns out not to depend on how large the crystal's cell is, or on how symmetric it is — only on the resolution, and on that as a cube.

diffraction · Resolution the most consistent answer has 100 per cent of the signs. 60 runs of the sign procedure from 60 different random starts, each plotted at its self-consistency — a figure computed without any knowledge of the answer — against the fraction of its signs that are in fact right. Throwing out the 1 run that reached the uniform solution — every sign the same, perfectly consistent and physically a single peak — the highest consistency belongs to a run with 100 per cent of the signs right. The ranking works here, and the reason it works is that the cell is small. Nothing in the plot's horizontal axis knows the answer, which is the only reason a procedure of this kind is a procedure at all.

The formula that has the answer already

The tangent formula rebuilds each phase from all the others, and the true phase set is very nearly a fixed point of it — hand it the answer and it hands the answer back. Start it anywhere else and it does not arrive. Having a fixed point and finding it are different problems, and the second is where the subject spent twenty years.

diffraction · Direct methods An equality, with a known factor in it. Sayre's identity says the structure factor is proportional to the convolution of the structure factors with themselves — an equality, not a probability — with a factor that depends on the atoms and the resolution and on nothing else. Computed for a structure of Gaussian atoms, the ratio of the two sides falls with resolution exactly as predicted: the logarithm of the ratio is a straight line in the squared index, its slope is minus half the width in the atomic factor, and the ratio is very nearly real and positive, so the identity relates the phases and not only the amplitudes.

The relation that is an equality

Every relation of this kind so far is a probability — right nine times in ten, useless applied once and decisive applied ten thousand times. One is not. For a structure of equal, resolved atoms the squared density has peaks in the same places, so every structure factor is exactly a convolution of all the others, with a factor that depends only on the atom. It is exact, and on its own it is useless.

diffraction · Direct methods

Named alongside it

The objects these essays reach for when they reach for this one.

Direct methodsElectron densityLimiting sphereMeasurementResolutionStructure factorTripletAccidental symmetryAsymmetric unitCase analysisConvolutionCounting

All concepts