Evidence map›Paper›PMID 41048614›Full record

ArticleStructural dynamics (Melville, N.Y.)2025

SISYPHOS: An automatic procedure for the serial refinement of single-crystal diffraction data in Olex2.

Florian Meurer, Florian Kleemiss, Birgit Hischa, Daniel Brüx, Ann-Cathrin Koch, Michael Bodensteiner

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Article in Structural dynamics (Melville, N.Y.), 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

1 citing paper in PubMed.

  1. Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

6 authors.

Florian MeurerFaculty for Chemistry and Pharmacy, University of Regensburg, Universitätsstr. 31, Regensburg 93053, Germany.ORCID https://orcid.org/0000-0002-5689-5451
Florian KleemissInstitute of Inorganic Chemistry, RWTH Aachen University, Landoltweg 1a, 52074 Aachen, Germany.ORCID https://orcid.org/0000-0002-3631-1535
Birgit HischaFaculty for Chemistry and Pharmacy, University of Regensburg, Universitätsstr. 31, Regensburg 93053, Germany.
Daniel BrüxInstitute of Inorganic Chemistry, RWTH Aachen University, Landoltweg 1a, 52074 Aachen, Germany.ORCID https://orcid.org/0009-0008-1483-2859
Ann-Cathrin KochFaculty for Chemistry and Pharmacy, University of Regensburg, Universitätsstr. 31, Regensburg 93053, Germany.ORCID https://orcid.org/0009-0003-6460-230X
Michael BodensteinerFaculty for Chemistry and Pharmacy, University of Regensburg, Universitätsstr. 31, Regensburg 93053, Germany.ORCID https://orcid.org/0000-0002-1850-5192

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

A program for serial handling of crystallographic data is presented within Olex2. Especially for small molecule electron and x-ray diffraction, the handling of several datasets of the same structure can be tedious and prone to errors, which can affect comparability. The program SISYPHOS allows for the individual refinement of a starting model against several recorded datasets (in ".hkl" format) with adaptation to changes in the unit cell, wavelength, among other parameters. The program was tested for resonant diffraction (also known as anomalous dispersion), investigations on radiation damage, the benchmarking of different configurations for quantum crystallographic modeling, electron diffraction data, and for testing several datasets from the same measurement using various settings to identify the most suitable dataset.

Identifiers

PMID41048614
PMCPMC12496128

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.