Abstract
Quantum refinement (QR) is an approach in which the empirical restraints used in standard structural refinement to ensure that the details of the structure, e.g.
bond lengths and angles, make chemical sense are replaced by more
accurate quantum mechanical calculations for a small but interesting
part of the structure. QR has previously been used for X-ray and neutron
crystallography, cryogenic electron microscopy,
nuclear magnetic resonance, and extended X-ray absorption fine
structure. Here, QR is used for the first time for X-ray free-electron
laser (XFEL) crystallography and microcrystal electron diffraction
(MicroED). As a test case, we use six structures of the R2a protein of
ribonucleotide reductase, concentrating on the binuclear Fe2 site in either the oxidized (Fe2III) or reduced (Fe2II)
state, two each from single-crystal X-ray (SCX) crystallography, XFEL
crystallography or MicroED. The results show that QR works well for data
from all three radiation sources, even though scattering factors for
neutral atoms had to be used for MicroED. QR corrects unrealistically
short Fe—O distances in the reduced SCX structure and gives improved
real-space Z scores for the reduced
MicroED structure. The three methods give similar structures, apart from
variation in the weak water ligands and in the binding of carboxylate
groups (monodentate, bidentate or a mixture). By performing QR for three
protonation states of the bridging solvent molecule, we could show that
it is undoubtedly a water molecule in the reduced XFEL and MicroED
structures (it is not present in the SCX structure) and that it is not
water in the oxidized structures. The XFEL data indicate that it is O2− in the oxidized XFEL structure, in agreement with the spectroscopic results. However, for the SCX structure, O2− and OH− give comparable results, whereas OH−
is slightly preferred in the MicroED structure. This indicates that the
SCX and MicroED structures may be partly photoreduced during data
collection.
| Original language | English |
|---|---|
| Pages (from-to) | 277-290 |
| Number of pages | 14 |
| Journal | Journal of Applied Crystallography |
| Volume | 59 |
| Issue number | 2 |
| DOIs | |
| Publication status | Published - 2026 Apr 1 |
Subject classification (UKÄ)
- Theoretical Chemistry (including Computational Chemistry)
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