Structure determination from powder data without prior indexing, using a similarity measure based on cross-correlation functions

Habermehl, S.; Mörschel, P.; Eisenbrandt, P.; Hammer, S.M.; Schmidt, M.U.

doi:10.1107/S2052520613033994

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 10
Rietveld refinement of P.Y. 14: experimental X-ray powder diagram (dots), simulated diagram of refined structure (red line), difference plot (blue line) and reflection positions (black).

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 70| Part 2| March 2014| Pages 347-359

doi:10.1107/S2052520613033994

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