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

International Tables for Crystallography (2006). Vol. G, ch. 2.4, p. 47

Section 2.4.4.5. Global blocks

F. H. Allen,a* J. M. Barnard,b A. P. F. Cookb and S. R. Hallc

aCambridge 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

2.4.4.5. Global blocks

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A global block is similar to a data block except that it is opened with a global_ statement and contains data that are common or `default' to all subsequent data blocks in a file. Global data items remain active until re-specified in a subsequent data block or global block.

In some applications it may be efficient to place data that are common to all data blocks within a global block. In particular, save frames may be defined within global blocks and then referenced in subsequent data blocks [this statement corrects an error in Hall & Spadaccini (1994[link])]. Examples of global data are shown in Figs. 2.4.7.1[link] and 2.4.7.2[link], in which a variety of frequently referenced structural units are encapsulated within save frames specified in global blocks.

References

Hall, S. R. & Spadaccini, N. (1994). The STAR File: detailed specifications. J. Chem. Inf. Comput. Sci. 34, 505–508.Google Scholar








































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