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Figure 1
Final Rietveld-refined fit of the structure of NaMnSO4F to synchrotron X-ray powder diffraction data (λ = 0.58966 Å) showing the experimentally observed (red crosses), calculated (upper line), difference (lower line) and Bragg diffraction positions (ticks). Data in the region 25–55° 2θ are shown above with the intensity scale magnified by a factor of 50.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
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