Acta Crystallographica Section B

Cover image for Vol. 70 Issue 4

Edited By: Please see editorial board information

Impact Factor: 2.095

ISI Journal Citation Reports © Ranking: 2013: 7/23 (Crystallography)

Online ISSN: 2052-5206

Most Cited


Significant progress in predicting the crystal structures of small organic molecules - a report on the fourth blind test
Graeme M. Day, Timothy G. Cooper, Aurora J. Cruz-Cabeza, Katarzyna E. Hejczyk, Herman L. Ammon, Stephan X. M. Boerrigter, Jeffrey S. Tan, Raffaele G. Della Valle, Elisabetta Venuti, Jovan Jose, Shridhar R. Gadre, Gautam R. Desiraju, Tejender S. Thakur, Bouke P. Van Eijck, Julio C. Facelli, Victor E. Bazterra, Marta B. Ferraro, Detlef W. M. Hofmann, Marcus A. Neumann, Frank J. J. Leusen, John Kendrick, Sarah L. Price, Alston J. Misquitta, Panagiotis G. Karamertzanis, Gareth W. A. Welch, Harold A. Scheraga, Yelena A. Arnautova, Martin U. Schmidt, Jacco Van De Streek, Alexandra K. Wolf, Bernd Schweizer, Volume 65, Issue 2, pages 107–125, April 2009

Symmetry rules and strain/order-parameter relationships for coupling between octahedral tilting and cooperative Jahn-Teller transitions in ABX3 perovskites. I. Theory
Michael A. Carpenter, Christopher J. Howard, Volume 65, Issue 2, pages 134–146, April 2009

Crystallochemical formula as a tool for describing metal-ligand complexes-a pyridine-2,6-dicarboxylate example
Viktor N. Serezhkin, Anna V. Vologzhanina, Larisa B. Serezhkina, Ekaterina S. Smirnova, Elena V. Grachova, Polina V. Ostrova, Mikhail Yu. Antipin, Volume 65, Issue 1, pages 45–53, February 2009

Single-crystal diffuse scattering studies on polymorphs of molecular crystals. I. The room-temperature polymorphs of the drug benzocaine
E. J. Chan, T. R. Welberry, D. J. Goossens, A. P. Heerdegen, A. G. Beasley, P. J. Chupas, Volume 65, Issue 3, pages 382–392, June 2009

On the correlations between the polyhedron eccentricity parameters and the bond-valence sums for the cations with one lone electron pair.
Vasyl Sidey, Volume 65, Issue 3, pages 401–402, June 2009

Space groups P1 and Cc: how are they doing?
Richard E. Marsh, Volume 65, Issue 6, pages 782–783, December 2009

Absolute structure determination as a reference for the enantiomeric resolution of racemic mixtures of cyclophosphazenes via chiral high-performance liquid chromatography
Simon Coles, David Davies, Michael Hursthouse, Serkan Yeşilot, Bünyemin Çoşut, Adem Kılıç, Volume 65, Issue 3, pages 355–362, June 2009

Polymorphism in the spin-crossover ferric complexes [(TPA)FeIII(TCC)]PF6
Eric Collet, Marie-Laure Boillot, Johan Hebert, Nicolas Moisan, Marina Servol, Maciej Lorenc, Loíc Toupet, Marylise Buron-Le Cointe, Antoine Tissot, Joelle Sainton, Volume 65, Issue 4, pages 474–480, August 2009

Synthesis, crystal structure and spectroscopic properties of a novel carbacylamidophosphate: N-(3-nitrobenzoyl)-N ',N ''-bis(tert-butyl)phosphoric triamide
Khodayar Gholivand, Hossein Mostaanzadeh, Tomas Koval, Michal Dusek, Mauricio F. Erben, Carlos O. Della Védova, Volume 65, Issue 4, pages 502–508, August 2009

A non-mathematical introduction to the superspace description of modulated structures
Trixie Wagner, Andreas Schönleber, Volume 65, Issue 3, pages 249–268, June 2009

Large, larger, largest - a family of cluster-based tantalum copper aluminides with giant unit cells. I. Structure solution and refinement
Thomas Weber, Julia Dshemuchadse, Miroslav Kobas, Matthias Conrad, Bernd Harbrecht, Walter Steurer, Volume 65, Issue 3, pages 308–317, June 2009

Hantzsch 1,4-dihydropyridine esters and analogs: candidates for generating reproducible one-dimensional packing motifs
R. S. Rathore, B. Palakshi Reddy, V. Vijayakumar, R. Venkat Ragavan, T. Narasimhamurthy, Volume 65, Issue 3, pages 375–381, June 2009

Structural study of KxNa1-xNbO3 (KNN) for compositions in the range x = 0.24-0.36
D. W. Baker, P. A. Thomas, N. Zhang, A. M. Glazer, Volume 65, Issue 1, pages 22–28, February 2009

Persistent hydrogen bonding in polymorphic crystal structures
Peter T. A. Galek, László Fábián, Frank H. Allen, Volume 65, Issue 1, pages 68–85, February 2009

On the optimization of bond-valence parameters: artifacts conceal chemical effects
Xiqu Wang, Friedrich Liebau, Volume 65, Issue 1, pages 96–98, February 2009

[Ru(py)4Cl(NO)](PF6)2· 0.5H2O: a model system for structural determination and ab initio calculations of photo-induced linkage NO isomers
Benoît Cormary, Isabelle Malfant, Marylize Buron-Le Cointe, Loíc Toupet, Bernard Delley, Dominik Schaniel, Nicholas Mockus, Theo Woike, Karla Fejfarová, Václav Petříček, Michal Dušek, Volume 65, Issue 5, pages 612–623, October 2009

On the valences of bonds in the oxycomplexes of Sn2+
I. David Brown, Volume 65, Issue 6, pages 684–693, December 2009

Transferability and reproducibility in electron-density studies - bond-topological and atomic properties of tripeptides of the type L-alanyl-X-L-alanine
Simon Grabowsky, Roman Kalinowski, Manuela Weber, Diana Förster, Carsten Paulmann, Peter Luger, Volume 65, Issue 4, pages 488–501, August 2009

Structures of K0.05Na0.95NbO3 (50-300 K) and K0.30Na0.70NbO3 (100-200 K)
N. Zhang, A. M. Glazer, D. Baker, P. A. Thomas, Volume 65, Issue 3, pages 291–299, June 2009

SEARCH

SEARCH BY CITATION