International
Tables for
Crystallography
Volume C
Mathematical, physical and chemical tables
Edited by E. Prince

© International Union of Crystallography 2006
International Tables for Crystallography (2006). Vol. C. ch. 4.2, p. 253

Table 4.2.6.5 

D. C. Creaghb

Table 4.2.6.5 | top | pdf |
Comparison of measurements of f′(ω, 0) for C, Si and Cu for characteristic wavelengths Ag Kα1, Mo Kα1 and Cu Kα1 with theoretical predictions; the measurements are from the IUCr X-ray Attenuation Project Report (Creagh & Hubbell, 1987[link], 1990[link]), corrected for the effects of Compton, Laue–Bragg, and small-angle scattering

Sample Reference [f'(\omega,0)]
Cu [K\alpha_1] Mo [K\alpha_1] Ag [K\alpha_1]
6C Theory      
 This work 0.0091 0.0016 0.0009
 Cromer & Liberman (1981[link]) 0.0091 0.0016 0.0009
 Wagenfeld (1975[link]) – – –
 Scofield (1973[link]) 0.0093 0.0016 0.0009
 Storm & Israel (1970[link]) 0.0090 0.0016 0.0009
Experiment      
 IUCr Project 0.0093 0.0016 0.0009
14Si Theory      
 This work 0.330 0.070 0.043
 Cromer & Liberman (1981[link]) 0.330 0.0704 0.0431
 Wagenfeld (1975[link]) 0.330 0.071 0.044
 Scofield (1973[link]) 0.332 0.0702 0.0431
 Storm & Israel (1970[link]) 0.331 0.0698 0.0429
Experiment      
 IUCr Project 0.332 0.0696 0.0429
29Cu Theory      
 This work 0.588 1.265 0.826
 Cromer & Liberman (1981[link]) 0.589 1.265 0.826
 Scofield (1973[link]) 0.586 1.256 0.826
Experiment      
 IUCr Project 0.588 1.267 0.826