The Cambridge Structural Database (CSD) now contains data for more than a quarter of a million small-molecule crystal structures. The information content of the CSD, together wi...
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTThe development of versions 3 and 4 of the Cambridge Structural Database SystemFrank H. Allen, John E. Davies, Jean J. Galloy, Owen J...
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTSystematic analysis of structural data as a research technique in organic chemistryFrank H. Allen, Olga Kennard, and Robin TaylorCite...
This study examines the relationship of structure precision, as expressed by the e.s.d.'s of atomic coordinates, to the R-factor and chemical constitution of a given crystal str...
The relationship between the mean isotropic e.s.d. \sigma \bar(A)o of any element type A in a crystal structure and the R-factor and atomic constitution of that structure is exp...
The enCIFer program permits the location, reporting and correction of syntax and format violations in single- or multi-block crystallographic information files (CIFs). The progr...
A clear understanding and appreciation of noncovalent interactions, especially hydrogen bonding, are vitally important to students of chemistry and the life sciences, including ...
The specification of a new standard Crystallographic Information File (CIF) is described. Its development is based on the Self-Defining Text Archive and Retrieval (STAR) procedu...
The Cambridge Structural Database (CSD) is a vast and ever growing compendium of accurate three-dimensional structures that has massive chemical diversity across organic and met...
Parts 1 and 2 of this series described the educational value of experimental three-dimensional (3D) chemical structures determined by X-ray crystallography and retrieved from th...
h-index: Number of publications with at least h citations each.