About difference electron densities and their properties

Autor: Maria Cristina Burla, Giampiero Polidori, Carmelo Giacovazzo, Giovanni Luca Cascarano, Benedetta Carrozzini
Rok vydání: 2017
Předmět:
Zdroj: Acta crystallographica. Section A, Foundations of crystallography 73 (2017): 460–473. doi:10.1107/S2053273317011585
info:cnr-pdr/source/autori:Burla M.C. 1-2); Carrozzini B. 2); Cascarano G.L. 2); Giacovazzo C. 2); Polidori G. 2)/titolo:About difference electron densities and their properties/doi:10.1107%2FS2053273317011585/rivista:Acta crystallographica. Section A, Foundations of crystallography/anno:2017/pagina_da:460/pagina_a:473/intervallo_pagine:460–473/volume:73
ISSN: 2053-2733
DOI: 10.1107/S2053273317011585
Popis: Difference electron densities do not play a central role in modern phase refinement approaches, essentially because of the explosive success of the EDM (electron-density modification) techniques, mainly based on observed electron-density syntheses. Difference densities however have been recently rediscovered in connection with theVLD(Vive la Difference) approach, because they are a strong support for strengthening EDM approaches and forab initiocrystal structure solution. In this paper the properties of the most documented difference electron densities, here denoted asF−Fp,mF−FpandmF−DFpsyntheses, are studied. In addition, a fourth new difference synthesis, here denoted as {\overline F_q} synthesis, is proposed. It comes from the study of the same joint probability distribution function from which theVLDapproach arose. The properties of the {\overline F_q} syntheses are studied and compared with those of the other three syntheses. The results suggest that the {\overline F_q} difference may be a useful tool for making modern phase refinement procedures more efficient.
Databáze: OpenAIRE