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Figure 2
Rietveld refinements of the powder diffraction data of di­methyl­amino­borane (a) in the triclinic structure measured at 173 K and (b) the monoclinic structure measured at 293 K. Black dots: measured intensities Io, red line: calculated intensities Ic, black line: difference pattern IoIc. The tick marks correspond to the positions of the Bragg reflections.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
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