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Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|November 21, 2013
Kermesite, Sb2S2O: crystal structure revision and order-disorder interpretationJiří Hybler, Slavomil DurovičActa Crystallographica Section B, Structural Science, Crystal Engineering and Materials|November 21, 2013
Sodium manganese fluorosulfate with a triplite structurePrabeer Barpanda, Chris D Ling, Gosuke Oyama, et al.Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|May 31, 2013
The generalized invariom database (GID)B Dittrich, C B Hübschle, K Pröpper, et al.Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|May 31, 2013
Crystal structure and microstructure of synthetic hexagonal magnesium-cobalt cordierite solid solutions (Mg(2-2x)Co(2x)Al4Si5O18)Francisco Javier Serrano, Noemí Montoya, José Luis Pizarro, et al.Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|May 31, 2013
Anisotropic thermal expansion of La(n)(Ti,Fe)(n)O(3n + 2) (n = 5 and 6)Alexander Wölfel, Philipp Dorscht, Frank Lichtenberg, et al.Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|May 31, 2013
Isoelectronic and isolobal O, CH2, CH3+ and BH3 as electron pairs; similarities between molecular and solid-state chemistryÁngel Vegas, Rafael Notario, Eduardo Chamorro, et al.Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|May 31, 2013
A highly hydrated α-cyclodextrin/1-undecanol inclusion complex: crystal structure and hydrogen-bond network from high-resolution neutron diffraction at 20 KDelphine Gallois-Montbrun, Geneviève Le Bas, Sax A Mason, et al.Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|October 3, 2014
The trimorphic structure of N,N'-bis(5-methylsalicylidene)-4-methyl-1,3-phenylenediamineMałgorzata T Kaczmarek, Maciej KubickiActa Crystallographica Section B, Structural Science, Crystal Engineering and Materials|October 3, 2014
Prediction of possible CaMnO3 modifications using an ab initio minimization data-mining approachJelena Zagorac, Dejan Zagorac, Aleksandra Zarubica, et al.Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|October 3, 2014
First experimental charge density study using a Bruker CMOS-type PHOTON 100 detector: the case of ammonium tetraoxalate dihydrateKatarzyna N Jarzembska, Radosław Kamiński, Lukasz Dobrzycki, et al.Pageof 106