Table 4.2.2.2

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

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International Tables for Crystallography (2006). Vol. C. ch. 4.2, p. 204

R. D. Deslattes,^c E. G. Kessler Jr,^f P. Indelicato^e and E. Lindroth^g

Table 4.2.2.2 | top | pdf |
Directly measured L-series reference wavelengths in Å

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

Z	Symbol	$[L\alpha _2]$	$[L\alpha _1]$	$[L\beta _1]$	References
36	Kr	7.82032(13)	7.82032(13)	7.574441(98)	(a)
40	Zr	6.07710(48)	6.070250(79)	5.836214(76)	(a)
54	Xe	3.025940(22)	3.016582(15)	2.806553(19)	(b)
60	Nd	2.38079(52)	2.370526(16)	2.167008(19)	(a)
62	Sm	2.210430(24)	2.199873(13)	1.998432(30)	(a)
67	Ho	1.856472(15)	1.845092(17)	1.647484(32)	(a)
68	Er	1.795701(45)	1.784481(20)	1.587466(86)	(a)
69	Tm	1.738003(19)	1.7267720(70)	1.5302410(70)	(a)

References: (a) Mooney (1996

); (b) Mooney et al. (1992