International Tables for Crystallography (2019). Vol. H. ch. 3.5, pp. 282-287
https://doi.org/10.1107/97809553602060000950 |
Chapter 3.5. Data reduction to |Fhkl| values
Contents
- 3.5. Data reduction to |Fhkl| values (pp. 282-287) | html | pdf | chapter contents |
- 3.5.1. Introduction (p. 282) | html | pdf |
- 3.5.2. Algorithms (pp. 282-284) | html | pdf |
- 3.5.3. Pitfalls in the extraction of accurate |Fhkl| values using the Pawley and Le Bail methods (pp. 284-285) | html | pdf |
- 3.5.4. Applications and by-products (pp. 285-286) | html | pdf |
- 3.5.5. Conclusion (p. 286) | html | pdf |
- References | html | pdf |
- Figures
- Fig. 3.5.1. Data reduction to |Fhkl| values for the C6F10 Pawley (1981) test case by the Le Bail method using FULLPROF (p. 285) | html | pdf |
- Fig. 3.5.2. The C6F10 Monte Carlo molecule positioning by the real-space ESPOIR program produces that best fit (Rp = 13.6%) of the pseudo powder pattern built from the previously extracted |Fhkl| values (Fig (p. 285) | html | pdf |
- Fig. 3.5.3. Projection along the b axis of the C6F10 structure model in P21/n before Rietveld refinement (p. 286) | html | pdf |