Florian Kleemiss
Accurate Crystal Structures and Chemical Properties from NoSpherA2
Kleemiss, Florian; Dolomanov, Oleg V.; Bodensteiner, Michael; Peyerimhoff, Norbert; Midgley, Laura; Bourhis, Luc J.; Genoni, Alessandro; Malaspina, Lorraine A.; Jayatilaka, Dylan; Spencer, John L; White, Fraser; Grundkötter-Stock, Bernhard; Steinhauer, Simon; Lentz, Dieter; Puschmann, Horst; Grabowsky, Simon
Authors
Oleg V. Dolomanov
Michael Bodensteiner
Professor Norbert Peyerimhoff norbert.peyerimhoff@durham.ac.uk
Professor
Laura Midgley laura.midgley@durham.ac.uk
PGR Student Doctor of Philosophy
Luc J. Bourhis
Alessandro Genoni
Lorraine A. Malaspina
Dylan Jayatilaka
John L Spencer
Fraser White
Bernhard Grundkötter-Stock
Simon Steinhauer
Dieter Lentz
Dr Horst Puschmann horst.puschmann@durham.ac.uk
Professor In Practice
Simon Grabowsky
Abstract
The relationship between the structure and the properties of a drug or material is a key concept of chemistry. Knowledge of the three-dimensional structure is considered to be of such importance that almost every report of a new chemical compound is accompanied by an X-ray crystal structure – at least since the 1970s when diffraction equipment became widely available. Crystallographic software of that time was restricted to very limited computing power, and therefore drastic simplifications had to be made. It is these simplifications that make the determination of the correct structure, especially when it comes to hydrogen atoms, virtually impossible. We have devised a robust and fast system where modern chemical structure models replace the old assumptions, leading to correct structures from the model refinement against standard in-house diffraction data using no more than widely available software and desktop computing power. We call this system NoSpherA2 (Non-Spherical Atoms in Olex2). We explain the theoretical background of this technique and demonstrate the far-reaching effects that the improved structure quality that is now routinely available can have on the interpretation of chemical problems exemplified by five selected examples.
Citation
Kleemiss, F., Dolomanov, O. V., Bodensteiner, M., Peyerimhoff, N., Midgley, L., Bourhis, L. J., Genoni, A., Malaspina, L. A., Jayatilaka, D., Spencer, J. L., White, F., Grundkötter-Stock, B., Steinhauer, S., Lentz, D., Puschmann, H., & Grabowsky, S. (2021). Accurate Crystal Structures and Chemical Properties from NoSpherA2. Chemical Science, 12, 1675-1692. https://doi.org/10.1039/d0sc05526c
Journal Article Type | Article |
---|---|
Acceptance Date | Nov 6, 2020 |
Online Publication Date | Nov 9, 2020 |
Publication Date | 2021 |
Deposit Date | Nov 10, 2020 |
Publicly Available Date | Nov 10, 2020 |
Journal | Chemical Science |
Print ISSN | 2041-6520 |
Electronic ISSN | 2041-6539 |
Publisher | Royal Society of Chemistry |
Peer Reviewed | Peer Reviewed |
Volume | 12 |
Pages | 1675-1692 |
DOI | https://doi.org/10.1039/d0sc05526c |
Public URL | https://durham-repository.worktribe.com/output/1257558 |
Files
Accepted Journal Article (Crystal data structure)
(6.1 Mb)
Other
Publisher Licence URL
http://creativecommons.org/licenses/by-nc/3.0/
Copyright Statement
Crystal data structure
Accepted Journal Article
(3.4 Mb)
PDF
Publisher Licence URL
http://creativecommons.org/licenses/by-nc/3.0/
Accepted Journal Article (Supplementary information)
(2.1 Mb)
PDF
Publisher Licence URL
http://creativecommons.org/licenses/by-nc/3.0/
Copyright Statement
Supplementary information This Open Access Article is licensed under a Creative Commons Attribution-Non Commercial 3.0 Unported Licence
You might also like
NP-completeness of the combinatorial distance matrix realisation problem
(2025)
Presentation / Conference Contribution
Bakry-Émery curvature sharpness and curvature flow in finite weighted graphs: theory
(2025)
Journal Article