Figure 9.3.2

Daams, J. L. C.; Rodgers, J. R.; Villars, P.

doi:10.1107/97809553602060000619

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. 9.3, p. 775

Figure 9.3.2

J. L. C. Daams,^a J. R. Rodgers^b and P. Villars^c

^a Materials Analysis Department, Philips Research Laboratories, Prof. Holstaan 4, 5656 AA Eindhoven, The Netherlands,^bNational Research Council of Canada, Canada Institute for Scientific and Technical Information, Ottawa, Canada K1A 0S2, and ^cIntermetallic Phases Databank, Postal Box 1, CH-6354 Vitznau, Switzerland

Figure 9.3.2

(a) Plot of d_AB versus $[\bar R]$ for the binary compounds crystallizing in hP3 AlB₂. (b) Plot of d_AB versus $[\bar R]$ for the binary compounds crystallizing in oP12 Co₂Sb. (c) Plot of d_AB versus $[\bar R]$ for the binary compounds crystallizing in tP6 Cu₂Sb.