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 |