Solving the crystal structures of zeolites using electron diffraction data. II. Density-building functions

A density‐building function is used to solve the crystal structures of zeolites from electron diffraction data using both two‐ and three‐dimensional data sets. The observed data are normalized to give unitary structure factors |Uh|obs. An origin is defined using one to three reflections and a corres...

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Vydáno v:	Acta crystallographica. Section A, Foundations of crystallography Ročník 64; číslo 2; s. 295 - 302
Hlavní autoři:	Gilmore, Christopher J., Dong, Wei, Dorset, Douglas L.
Médium:	Journal Article
Jazyk:	angličtina
Vydáno:	5 Abbey Square, Chester, Cheshire CH1 2HU, England International Union of Crystallography 01.03.2008 Wiley Subscription Services, Inc
Témata:	Crystal structure Crystallography density building Diffraction electron crystallography Entropy entropy maximization Fourier transforms Zeolites
ISSN:	0108-7673, 1600-5724, 2053-2733
On-line přístup:	Získat plný text
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