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Acta Crystallographica Section B Structural Science is a peer-reviewed journal published by Wiley, covering Crystallography and molecular interactions, X-ray Diffraction in Crystallography, Crystal Structures and Properties.
| Publisher | Wiley |
|---|---|
| Reference style | Author–year (Chicago) Author–year — (Smith, 2023) in the text Smith, Ada, Ben Jones, and Cara Lee. 2023. "A Representative Article Title." Acta Crystallographica Section B Structural Science 12 (3): 45–58.
Formats any DOI in Acta Crystallographica Section B Structural Science style. No sign-up. |
| Publishes research in | Crystallography and molecular interactions X-ray Diffraction in Crystallography Crystal Structures and Properties Solid-state spectroscopy and crystallography Crystal structures of chemical compounds |
| ISSN | 0108-7681 |
| h-index | 139 |
| i10-index | 2,212 |
| Total citations | 152,189 |
| Top institutions publishing here | Centre National de la Recherche Scientifique |
| Journal website | journals.iucr.org |
| You get | A submission-ready PDF and the editable LaTeX source — ready to submit. |
Citations each year’s papers have accumulated so far — the most recent years are still building up.
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 with methods for data acquisition, processing and validation, are summarized, with particular emphasis on the chemical information added by CSD editors. Nearly 80% of new structural data arrives electronically,…
Bond-valence parameters which relate bond valences and bond lengths have been derived for a large number of bonds. It is shown that there is a strong linear correlation between the parameters for bonds from cations to pairs of anions. This correlation is used to develop an interpolation scheme that allows the estimation of bond-valence parameters…
Two new programs have been developed for searching the Cambridge Structural Database (CSD) and visualizing database entries: ConQuest and Mercury. The former is a new search interface to the CSD, the latter is a high-performance crystal-structure visualizer with extensive facilities for exploring networks of intermolecular contacts. Particular emphasis has been placed on making the programs…
A new way of exploring packing modes and intermolecular interactions in molecular crystals is described, using Hirshfeld surfaces to partition crystal space. These molecular Hirshfeld surfaces, so named because they derive from Hirshfeld's stockholder partitioning, divide the crystal into regions where the electron distribution of a sum of spherical atoms for the molecule (the promolecule)…
