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. 2016 Apr 12;49(Pt 3):722–735. doi: 10.1107/S1600576716003873

Table 2. Refined atomic displacement parameters for glucose (G) and xylose (X) single phases from the Rietveld fit of the Mo Kα1 pattern.

  Atomic displacement parameters (Å2) U iso = 0.01 Å2 U iso (refined)
Phase C H O R wp (%) R F (%) R wp (%) R F (%)
Glucose 0.013 (1) 0.041 (4) 0.0241 (6) 6.0 3.4 5.6 2.8
Xylose 0.023 (1) 0.059 (7) 0.0234 (6) 7.3 5.5 6.9 4.9