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

International Tables for Crystallography (2006). Vol. C, ch. 9.5, pp. 793-794

Section 9.5.3.3. Use of the `Note' column

F. H. Allen,a D. G. Watson,a L. Brammer,b A. G. Orpenc and R. Taylora

aCambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, England,bDepartment of Chemistry, University of Missouri–St Louis, 8001 Natural Bridge Road, St Louis, MO 63121-4499, USA, and cSchool of Chemistry, University of Bristol, Bristol BS8 1TS, England

9.5.3.3. Use of the `Note' column

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The `Note' column refers to the footnotes collected in Appendix 9.5.1[link]. These record additional information as follows: (a) additional details concerning the chemical definition of substructures, e.g. the omission of three- and four-membered rings; (b) statements of geometrical constraints used in obtaining the cited average, e.g. definition of planarity or pyramidality at N, torsional constraints in conjugated systems; (c) any peculiarities of a particular bond-length distribution, e.g. sample dominated by C* = methyl; (d) references to previously published surveys of crystallographic results relevant to the substructure in question. We do not claim that these references are in any way comprehensive and we would be grateful to authors for notification (to FHA) of any omissions. This will serve to improve the content of any future version of the table.








































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