A high-pressure single-crystal synchrotron diffraction study of NH₄RbTe₄O₉·2H₂O: stability of three different TeO_x coordination polyhedra

The crystal structure of ammonium rubidium nona­oxotetra­tellurate(IV) dihydrate has been studied as a function of pressure up to 7.40 GPa. No phase transition is observed.

A tetra­gonal form of dysprosium orthomolybdate at room temperature

The single crystals of the tetra­gonal modification of dysprosium orthomolybdate obtained in the present work are stable at room temperature. The crystal structure is formed by corner-sharing MoO₄ tetra­hedra and Dy polyhedra coordinated by seven O atoms.

Tetra­aqua­bis­[5-(3-pyridyl-κN)pyrimi­dine]zinc(II) bis­(tri­fluoro­methane­sulfonate): a novel cationic complex and three-dimensional hydrogen-bonded network

A binuclear zinc polymer with paddlewheel building units and inter­secting helical chains based on a flexible 4-[(carb­oxy­meth­yl)sulfan­yl]­benzoic acid ligand

Magnesium and nickel(II) furan-2,5-di­carboxyl­ate

In situ synthesis of mononuclear copper(II) complexes of the new tridentate ligand bis­[(3,5-di­methyl-1H-pyrazol-1-yl)methyl]­amine

Self-assembled supra­molecular sheet- and channel-type frameworks in the p-phenetidinium hydrogen phthalate and cyclo­hexyl­aminium hydrogen phthalate hemihydrate salts

Powder X-ray study of racemic (2RS,3RS)-5-amino-3-(4-phenyl­piperazin-1-yl)-1,2,3,4-tetra­hydro­naphthalen-2-ol

Water-induced pseudo-quadruple hydrogen-bonding motifs in xanthine–inorganic acid complexes

Weak C—H⋯O hydrogen bonds in anisaldehyde, salicyl­aldehyde and cinnamaldehyde

A new polymorph of succinyl­cholinium diiodide: comparison of succinylcholinium structures

A variable-temperature study of 1,2-bis­(di­methyl­amino)-1,2-bis­(2,6-di­methyl­anilino)diborane

High-Z′ and twinning behavior in 3,4-di­nitro­benzoic acid

Concomitant but disappearing: two polymorphs of 1,4-bis­(tri­bromo­methyl)­benzene

Plumeridoid C from the Amazonian traditional medicinal plant Himatanthus sucuuba

6-Chloro-2-oxindole: X-ray and DFT-calculated study

N-Butyl­pyridinium undeca­chloro­carba­dodeca­borate and comparison with similar compounds

Ethyl 1-ethyl-7-fluoro-4-oxo-1,4-di­hydro­quinoline-3-carboxyl­ate: X-ray and DFT studies