Various authors have tried to exploit Harker sections to estimate the moduli and the phases of the one-phase structure seminvariants (s.s.) of the first rank from single crystal data. The estimates are sufficiently accurate if false Harker peaks are absent; therefore, if some heavy atoms are present in the structure, and this last is not too complex, the results are quite satisfactory.

Phasing Crystal Structures from Powder Data: About the Use of the Harker Sections

BURLA, Maria Cristina;POLIDORI, Giampiero;
1998

Abstract

Various authors have tried to exploit Harker sections to estimate the moduli and the phases of the one-phase structure seminvariants (s.s.) of the first rank from single crystal data. The estimates are sufficiently accurate if false Harker peaks are absent; therefore, if some heavy atoms are present in the structure, and this last is not too complex, the results are quite satisfactory.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11391/158013
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