On the use of logarithmic scales for analysis of diffraction data
By Alexandre Urzhumtsev, Pavel V. Afonine, Paul D. Adams. 2009
19 citations recorded by the source corpus.
Conventional and free R factors and their difference, as well as the ratio of the number of measured reflections to the number of atoms in the crystal, were studied as functions of the resolution at which the structures were reported. When the resolution was taken uniformly on a logarithmic scale, the most frequent values of these functions were quasi-linear over a large resolution range.
Subfields: Materials Chemistry, Molecular Biology
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In Materials Chemistry
- Paul D. Adams
- Pavel V. Afonine
- Nigel W. Moriarty
- T. C. Terwilliger
- Alexandre Urzhumtsev
- Nathaniel Echols
- M. Mustyakimov
- J. Headd
In Molecular Biology
- Paul D. Adams
- Pavel V. Afonine
- T. C. Terwilliger
- Nigel W. Moriarty
- Alexandre Urzhumtsev
- Nathaniel Echols
- M. Mustyakimov
- J. Headd
Citations in the corpus
- Towards automated crystallographic structure refinement with phenix.refine (2012, background): “At subatomic resolution (see Urzhumtsev et al., 2009 for a discussion of this definition), the residual electron-density maps begin to show some additional features that are not visible at lower resolutions, such as (i) density peaks for H atoms (for both macromolecule and water H atoms), (ii)…”