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

International Tables for Crystallography (2006). Vol. C. ch. 4.2, p. 205

Table 4.2.2.3 

R. D. Deslattes,c E. G. Kessler Jr,f P. Indelicatoe and E. Lindrothg

Table 4.2.2.3 | top | pdf |
Directly measured and emission + binding energies (see text) K-absorption edges in Å

Numbers in parentheses are standard uncertainties in the least significant figures.

Z Symbol Directly measured Emission + binding energies References
23 V 2.269211(21) 2.26893(11) (a)
24 Cr 2.070193(14) 2.07014(17) (a)
25 Mn 1.8964592(58) 1.896457(42) (a)
26 Fe 1.7436170(49) 1.743589(98) (a)
27 Co 1.6083510(42) 1.60836(17) (a)
28 Ni 1.4881401(36) 1.48823(25) (a)
29 Cu 1.3805971(31) 1.38060(16) (a)
30 Zn 1.2833798(40) 1.28338(15) (a)
39 Y 0.7277514(21) 0.727750(23) (a)
40 Zr 0.6889591(31) 0.688946(30) (a)
41 Nb 0.6531341(14) 0.653112(29) (a)
42 Mo 0.61991006(62) 0.619906(64) (a)
45 Rh 0.5339086(69) 0.533951(10) (a)
46 Pd 0.5091212(42) 0.509156(11) (a)
47 Ag 0.4859155(57) 0.4859168(91) (a)
48 Cd 0.4641293(35) 0.464135(12) (a)
49 In 0.4437454(48) 0.443740(11) (a)
50 Sn 0.4245978(29) 0.424590(13) (a)
51 Sb 0.4066324(27) 0.406612(12) (a)
68 Er 0.2156801(75) 0.2156762(50) (b)
82 Pb 0.1408821(74) 0.1408836(11) (c)

References: (a) Kraft et al. (1996[link]); (b) Lum et al. (1981[link]); (c) Bearden (1960[link]).