ELECTRON DIFFRACTION - A NEW TOOL FOR CRYSTAL STRUCTURE SOLUTIONS
Identifikátory výsledku
Kód výsledku v IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22310%2F21%3A43923084" target="_blank" >RIV/60461373:22310/21:43923084 - isvavai.cz</a>
Výsledek na webu
<a href="http://www.chemicke-listy.cz/ojs3/index.php/chemicke-listy/article/view/3879/3795" target="_blank" >http://www.chemicke-listy.cz/ojs3/index.php/chemicke-listy/article/view/3879/3795</a>
DOI - Digital Object Identifier
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Alternativní jazyky
Jazyk výsledku
angličtina
Název v původním jazyce
ELECTRON DIFFRACTION - A NEW TOOL FOR CRYSTAL STRUCTURE SOLUTIONS
Popis výsledku v původním jazyce
X-ray single crystal diffraction analysis is currently the most used method for determining the structure of substances. In the last 15 years, however, 3D electron diffraction has developed rapidly as a competitive method of structural analysis. Compared to X-ray single crystal analysis, the input crystal size for 3D electron diffraction is 2-3 orders of magnitude smaller, and structural analysis can also be performed in a complex matrix. In addition, data collection takes from seconds to minutes for 3D electron diffraction, compared to hours for X-ray diffraction. Although 3D electron diffraction is not yet a precise and routine technique, it has great application potential for chemists. The goal of this review is to provide a brief insight of the principles of 3D electron diffraction, experimental design, data collection and structural evaluation. Emphasis is placed on illustrating structural applications in the fields of inorganic, organic, metalloorganic compounds, metals and alloys, aperiodic crystals, zeolite sieves, minerals, proteins and pharmaceutical substances. The development of the structural methodology of 3D electron diffraction in the Czech Republic was supported by a EXPRO grant of the Czech Science Foundation.
Název v anglickém jazyce
ELECTRON DIFFRACTION - A NEW TOOL FOR CRYSTAL STRUCTURE SOLUTIONS
Popis výsledku anglicky
X-ray single crystal diffraction analysis is currently the most used method for determining the structure of substances. In the last 15 years, however, 3D electron diffraction has developed rapidly as a competitive method of structural analysis. Compared to X-ray single crystal analysis, the input crystal size for 3D electron diffraction is 2-3 orders of magnitude smaller, and structural analysis can also be performed in a complex matrix. In addition, data collection takes from seconds to minutes for 3D electron diffraction, compared to hours for X-ray diffraction. Although 3D electron diffraction is not yet a precise and routine technique, it has great application potential for chemists. The goal of this review is to provide a brief insight of the principles of 3D electron diffraction, experimental design, data collection and structural evaluation. Emphasis is placed on illustrating structural applications in the fields of inorganic, organic, metalloorganic compounds, metals and alloys, aperiodic crystals, zeolite sieves, minerals, proteins and pharmaceutical substances. The development of the structural methodology of 3D electron diffraction in the Czech Republic was supported by a EXPRO grant of the Czech Science Foundation.
Klasifikace
Druh
J<sub>imp</sub> - Článek v periodiku v databázi Web of Science
CEP obor
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OECD FORD obor
10406 - Analytical chemistry
Návaznosti výsledku
Projekt
<a href="/cs/project/GX21-05926X" target="_blank" >GX21-05926X: Nanokrystalografie molekulárních krystalů</a><br>
Návaznosti
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)
Ostatní
Rok uplatnění
2021
Kód důvěrnosti údajů
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Údaje specifické pro druh výsledku
Název periodika
Chemické listy
ISSN
0009-2770
e-ISSN
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Svazek periodika
115
Číslo periodika v rámci svazku
7
Stát vydavatele periodika
CZ - Česká republika
Počet stran výsledku
7
Strana od-do
368-374
Kód UT WoS článku
000672725200007
EID výsledku v databázi Scopus
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