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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.
Afiliação
  • Kleemiss F; Universität Bern, Departement für Chemie und Biochemie Freiestrasse 3 3012 Bern Switzerland simon.grabowsky@dcb.unibe.ch.
  • Dolomanov OV; OlexSys Ltd, Durham University South Road Durham DH1 3LE UK horst@olexsys.org.
  • Bodensteiner M; Universität Regensburg, Fakultät für Chemie und Pharmazie, Universitätsstr. 31 93053 Regensburg Germany.
  • Peyerimhoff N; Durham University, Department of Mathematical Sciences South Road Durham DH1 3LE UK.
  • Midgley L; Durham University, Department of Mathematical Sciences South Road Durham DH1 3LE UK.
  • Bourhis LJ; Bruker France 4 Allée Lorentz, Champs-sur-Marne 77447 Marne-la-Vallée cedex 2 France.
  • Genoni A; Université de Lorraine & CNRS, Laboratoire de Physique et Chimie Théoriques (LPCT), UMR CNRS 7019 1 Boulevard Arago 57078 Metz France.
  • Malaspina LA; Universität Bern, Departement für Chemie und Biochemie Freiestrasse 3 3012 Bern Switzerland simon.grabowsky@dcb.unibe.ch.
  • Jayatilaka D; University of Western Australia, School of Molecular Sciences 35 Stirling Highway WA 6009 Perth Australia.
  • Spencer JL; Victoria University of Wellington, School of Chemical and Physical Sciences Wellington 6012 New Zealand.
  • White F; Rigaku Europe SE Hugenottenallee 167 63263 Neu-Isenburg Germany.
  • Grundkötter-Stock B; Freie Universität Berlin, Institut für Chemie und Biochemie Anorganische Chemie, Fabeckstr. 34/36 14195 Berlin Germany.
  • Steinhauer S; Freie Universität Berlin, Institut für Chemie und Biochemie Anorganische Chemie, Fabeckstr. 34/36 14195 Berlin Germany.
  • Lentz D; Freie Universität Berlin, Institut für Chemie und Biochemie Anorganische Chemie, Fabeckstr. 34/36 14195 Berlin Germany.
  • Puschmann H; OlexSys Ltd, Durham University South Road Durham DH1 3LE UK horst@olexsys.org.
  • Grabowsky S; Universität Bern, Departement für Chemie und Biochemie Freiestrasse 3 3012 Bern Switzerland simon.grabowsky@dcb.unibe.ch.
Chem Sci ; 12(5): 1675-1692, 2020 Nov 09.
Article em En | MEDLINE | ID: mdl-34163928
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.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Chem Sci Ano de publicação: 2020 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Chem Sci Ano de publicação: 2020 Tipo de documento: Article