Table 2.3.3.2

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. 2.3, p. 61

W. Parrish^a ^‡ and J. I. Langford^b

^a IBM Almaden Research Center, San Jose, CA, USA, and ^bSchool of Physics & Astronomy, University of Birmingham, Birmingham B15 2TT, England

Table 2.3.3.2 | top | pdf |
R(Bragg) values obtained with different preferred-orientation formulae

	R(Bragg)
	Si	SiO₂	Mg₂GeO₄
No corrections	3.50	2.57	12.5
Gaussian	1.65	1.60	5.71
Exponential	0.75	1.83	5.30
March/Dollase	0.75	1.64	4.87
Preferred-orientation plane	100	211	100