Figure 2.4.7.1

Allen, F. H.; Barnard, J. M.; Cook, A. P. F.; Hall, S. R.

doi:10.1107/97809553602060000730

International
Tables for
Crystallography
Volume G
Definition and exchange of crystallographic data
Edited by S. R. Hall and B. McMahon

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International Tables for Crystallography (2006). Vol. G. ch. 2.4, p. 49

Figure 2.4.7.1

F. H. Allen,^a ^* J. M. Barnard,^b A. P. F. Cook^b and S. R. Hall^c

^a Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge, CB2 1EZ, England,^bBCI Ltd, 46 Uppergate Road, Stannington, Sheffield S6 6BX, England, and ^cSchool of Biomedical and Chemical Sciences, University of Western Australia, Crawley, Perth, WA 6009, Australia
Correspondence e-mail: allen@ccdc.cam.ac.uk

Figure 2.4.7.1

MIF representation of (2-methylcyclohexyl)(3-methylcyclohexyl)(4-methylcyclohexyl)phosphine using a single global save frame that encapsulates the structure of methylcyclohexane, together with `external' referencing of save-frame atoms in _atom_ and _bond_ loops.