ArticleIUCrJ2022
Ambiguous structure determination from powder data: four different structural models of 4,11-di-fluoro-quinacridone with similar X-ray powder patterns, fit to the PDF, SSNMR and DFT-D.
Article in IUCrJ, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 8 papers.
What it found
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Who cites it
8 citing papers in PubMed.
- Pair distribution function "feat." solid-state NMR in a combined approach for structure determination of organic molecules.Communications chemistry · 2026Article
- An advanced approach combining solid-state NMR with powder diffraction applied to newly synthesized iso-thio-uronium salts.Journal of applied crystallography · 2025Article
- Article
- Small-Angle X-ray Scattering (SAXS) Used for the Identification of Nicomorphine Polymorphic Changes at the Early Stage to Avoid Varied Stability and Possible Side Effects.Pharmaceuticals (Basel, Switzerland) · 2024Article
- Structure Activity Relationships for Reversible OJACS Au · 2023Article
- Quantitative matching of crystal structures to experimental powder diffractograms.Chemical science · 2023Article
- Article
- Structure determination from unindexed powder data from scratch by a global optimization approach using pattern comparison based on cross-correlation functions.Acta crystallographica Section B, Structural science, crystal engineering and materials · 2022Article
Corrections and comments
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Authors and funding
7 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Four different structural models, which all fit the same X-ray powder pattern, were obtained in the structure determination of 4,11-di-fluoro-quinacridone (C
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