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Acta Crystallographica. Section B, Structural Science|September 20, 2006
First (3 + 2)-dimensional superspace approach to the structure of levyclaudite-(Sb), a member of the cylindrite-type mineralsMichel Evain, Vaclav Petricek, Yves Moëlo, et al.
Acta Crystallographica. Section B, Structural Science|September 20, 2006
High-pressure neutron diffraction study of L-serine-I and L-serine-II, and the structure of L-serine-III at 8.1 GPaStephen A Moggach, William G Marshall, Simon Parsons
Acta Crystallographica. Section B, Structural Science|September 20, 2006
Molecular versus crystal symmetry in tri-substituted triazine, benzene and isocyanurate derivativesSamantha Y Chong, Colin C Seaton, Benson M Kariuki, et al.
Acta Crystallographica. Section B, Structural Science|September 20, 2006
Accurate molecular structures and hydrogen bonding in two polymorphs of ortho-acetamidobenzamide by single-crystal neutron diffractionCharlotte K Leech, Sarah A Barnett, Kenneth Shankland, et al.
Acta Crystallographica. Section B, Structural Science|September 20, 2006
Isomeric N-(iodophenyl)nitrobenzamides form different three-dimensional framework structuresJames L Wardell, John N Low, Janet M S Skakle, et al.
Acta Crystallographica. Section B, Structural Science|September 20, 2006
Accurate bond-valence parameters for the Bi3+/Br- ion pairVasyl Sidey
Acta Crystallographica. Section B, Structural Science|May 18, 2007
Pseudoatoms and preferred skeletons in crystalsAngel Vegas, Valentín García-Baonza
Acta Crystallographica. Section B, Structural Science|May 18, 2007
Solid-state compounds of stereoisomers: cis and trans isomers of 1,2-cyclohexanediol and 2,3-tetralindiolMichael A Lloyd, Garth E Patterson, Greg H Simpson, et al.
Acta Crystallographica. Section B, Structural Science|May 18, 2007
Tautomerism and hydrogen bonding in guaninium phosphite and guaninium phosphate saltsEl-Eulmi Bendeif, Slimane Dahaoui, Nourredine Benali-Cherif, et al.
Acta Crystallographica. Section B, Structural Science|May 18, 2007
Ab initio structure determination of 5-anilinomethylene-2,2-dimethyl-1,3-dioxane-4,6-dione from laboratory powder data--a combined use of X-ray, molecular and solid-state DFT studyLubomír Smrcok, Vladimír Jorík, Eva Scholtzová, et al.
Pageof 148