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

International Tables for Crystallography (2006). Vol. C, ch. 6.1, p. 565

Table 6.1.1.2 

E. N. Maslen,e A. G. Foxb and M. A. O'Keefec

Table 6.1.1.2| top | pdf |
Spherical bonded hydrogen-atom scattering factors from Stewart, Davidson & Simpson (1965[link])

(sin [\theta])/λ (Å−1)f
0.0000 1.0000
0.0215 0.9924
0.0429 0.9704
0.0644 0.9352
0.0859 0.8892
0.1073 0.8350
0.1288 0.7752
0.1503 0.7125
0.1718 0.6492
0.1932 0.5871
0.2147 0.5277
0.2576 0.4201
0.3006 0.3301
0.3435 0.2573
0.3864 0.1998
0.4294 0.1552
0.4723 0.1208
0.5153 0.0945
0.5582 0.0744
0.6011 0.0592
0.6441 0.0474
0.6870 0.0383
0.7300 0.0311
0.7729 0.0254
0.8158 0.0208
0.8588 0.0171
0.9017 0.0140
0.9447 0.0116
0.9876 0.0096
1.0305 0.0080
1.0735 0.0066
1.1164 0.0056
1.1593 0.0047
1.2023 0.0040
1.2452 0.0035
1.2882 0.0031
1.3311 0.0027
1.3740 0.0025
1.4170 0.0022
1.4599 0.0020
1.5029 0.0018
1.5458 0.0016
1.5887 0.0015
1.6317 0.0013
1.6746 0.0011
1.7176 0.0010