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Figure 8
Whole-profile refinement without a structural model for intensity extraction; portion of the ibuprofen powder pattern centred at d ≃ 1.10 Å to show peak overlap. Only the pattern information above dmin = 1.10 Å (< 2θ ≃ 54°) was processed by XLENS_PD6 (Rius, 2011 ![]() ![]() |
IUCrJ
ISSN: 2052-2525
Open
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