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Figure 6
Comparison of refined crystal models against ground truth. (a) Distribution of unit-cell parameters. Method 1 (blue), parameters are fit freely with DIALS against the bright spot positions; Method 2 (orange), tight restraints are applied for DIALS refinement: a = 67.2 ± 0.002, b = 59.8 ± 0.002, c = 47.2 ± 0.002 Å, β = 110.3 ± 0.0034°. (b) and (c) Distribution of angular offsets of the unit-cell basis vectors (averaged over a, b and c for each lattice), in comparison with the ground truth. Specifically, this refers to the `fine-grained' ground truth, which is the average over all 25 A*D matrices shown in Fig. 2 ![]() ![]() ![]() |
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