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

International Tables for Crystallography (2006). Vol. C. ch. 2.3, p. 57

Figure 2.3.2.6 

W. Parrisha and J. I. Langfordb

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

[Figure 2.3.2.6]
Figure 2.3.2.6

(a) and (c) Fourier maps of orthorhombic Mg2GeO4 calculated directly from profile-fitted synchrotron powder data. (b) Fourier section of isostructural Mg2SiO4 calculated from single-crystal data for comparison with (a).