Powder neutron diffraction of Tl₂BeF₄ at six temperatures from room temperature to 1.5 K

Rietveld refinement using powder neutron diffraction data shows that the structure of Tl₂BeF₄, from room temperature to 1.5 K, belongs to the ortho­rhom­bic space group Pnma, without evidence of any phase transition.

Dipotassium tetra­chromate(VI), K₂Cr₄O₁₃

The structure of K₂Cr₄O₁₃ is built up from isolated zigzag [Cr₄O₁₃]²⁻ units with inter­calated potassium ions.

K₂M(H₂P₂O₇)₂·2H₂O (M = Ni, Cu, Zn): ortho­rhom­bic forms and Raman spectra

The isotypic ortho­rhom­bic dihydrogendiphosphates K₂M(H₂P₂O₇)₂·2H₂O (M = Ni, Cu, Zn) contain octa­hedrally coordinated M²⁺ cations in M(H₂P₂O₇)₂·2H₂O units connected by K—O bonds and hydrogen bonds.

Bis[(2-pyrid­yl)(2-pyridyl­amino)­methanol­ato]cobalt(III) perchlorate: a consequence of cobalt ion-assisted oxidative deamination of a tris­(pyrid­yl)aminal ligand

catena-Poly[[μ-hexa­nedioato-1κO¹:2κO⁶-bis­[aqua­(5-carb­oxy­penta­noato-κO)copper(II)]]-di-μ-4,4′-bi­pyridine-1κN:1′κN′;2κN:2′κN′]

Di­chloro­[(6R,7S,8S,14S)-(–)-sparteine-κ²N,N′]mercury(II)

Weak antiferromagnetic inter­actions in hydro­nium di­aqua-1κO,2κO-tri­chloro-1κCl,2κ²Cl-μ-di­methyl­glycinato-1κO:2κ²O′,N-di­methyl­glycinato-1κ²N,O-dicuprate(II)

Bis[N-(2-hy­droxy­ethyl)-β-alaninato]copper(II)

Di-μ-chloro-bis­{bis­[2,5-bis­(4-meth­oxy­phenyl)-1,3,4-oxa­diazole-κ²C^2′,N]iridium(III)] di­chloro­methane disolvate

Methyl­ammonium antimony sulfide

Bis(methylammonium) octaantimony(III) dodecasulfide persulfide, (CH₃NH₃)₂[Sb₈S₁₂(S₂)], contains pairs of [Sb₄S₇]²⁻ chains joined through an unusual persulfide bond to create infinite double [Sb₂S₁₄]²⁻ chains. The double chains contain (Sb₈S₁₀) apertures, in which methylammonium cations, formed by decomposition of 2-methylpropane-1,2-diamine during the synthesis, are located.

One-dimensional zinc-based coord­ination polymers incorporating cyanate anions

Poly­[strontium(II)-μ₂-aqua-μ₅-4-carboxyl­ato­phen­oxy­acetato]

Di-μ-formato-1κ²O:2κ²O′-di-μ-pyridin-2-olato-1κO:2κN;1κN:2κO-bis­[(2-pyridone-κO)copper(II)] aceto­nitrile 1.02-solvate

Hydrogen bonding and π–π stacking in hexa­aqua­iron(II) bis­(4′,7-di­meth­oxy­isoflavone-3′-sulfonate) octa­hydrate

catena-Poly[[bis­[μ-2,4-di­chloro-6-(2-pyridyl­methyl­imino­meth­yl)phenolato]dicadmium(II)]-di-μ-thio­cyanato]

Poly[[di-μ₂-aqua-di-μ₅-croconato(2–)-nickel(II)dipotassium(I)] tetra­hydrate]

Inter­actions of thia­mine with polymeric halogenocadmate anions in the organic–inorganic hybrid compound (thia­minium)[Cd₃Br_4.4Cl_3.6]

A novel one-dimensional complex: catena-poly­[[manganese(III)-di-μ-2-[(2-hy­droxy­ethyl)­imino­methyl]­phenolato-κ²O¹,N:κO²;κO²:κ²O¹] chloride]

9,9-Di-n-octyl-9H-fluorene

Methyl 4-O-β-D-galacto­pyran­osyl α-D-gluco­pyran­oside (methyl α-lactoside)

Proton sharing in bis­(4-carbamoyl­pyridinium) squarate

7,8-Dihy­droxy-4-propyl-1,2,3,4,4a,5,6,10b-octa­hydro­benzo[f]quinolinium bromide monohydrate, a dopamine agonist

Four nitro­benzaldehyde isonicotinoylhydrazones at 120 K: four different supra­mol­ecular structures in two and three dimensions

9-(2,6-Di­fluoro­phen­oxy­carbonyl)-10-methyl­acridinium tri­fluoro­methane­sulfonate and its precursor 2,6-di­fluoro­phenyl acridine-9-carboxyl­ate: C—H⋯O, C—F⋯π, S—O⋯π and π–π stacking inter­actions

Stavudine

Absolute configuration and conformational disorder of a tricyclic thio­semicarbazone derivative

Two new polymorphs of 4-(N,N-dimethyl­amino)­benzoic acid

The endo and exo isomers of 1-(4-iso­propyl-3,5-dioxa-8-aza­bicyclo­[5.1.0]octan-8-yl)pyrrolidine-2,5-dione

The methanol disolvate and the dihydrate of fexofenadine, an anti­histamine drug

1,2,3,4-Tetra-O-acetyl-β-D-gluco­pyran­uronic acid monohydrate at 120 K and anhydrous 1,2,3,4-tetra-O-acetyl-β-D-gluco­pyranose at 292 K

1,2,3-Tri­meth­oxy-5,11-di­hydro­indolo[1,2-b]iso­quinoline-5,11-dione

Hydrogen-bonding and carbon­yl–carbonyl inter­actions in violuric acid methanol solvate

N-(2,4-Di­meth­oxy­benzyl­idene­amino)­guanidinium di­hydrogenphosphate

4-Bromo-2-{[4-(3-mesityl-3-methyl­cyclo­butyl)thia­zol-2-yl]hydrazono­meth­yl}phenol, with N—H⋯N, C—H⋯π and π–π inter­actions

Do C—H⋯O and C—H⋯π inter­actions help to stabilize a non-centrosymmetric structure for racemic 2,3-di­bromo-1,3-di­phenyl­propan-1-one?

(±)-Methyl and (±)-ethyl 4-(2,3-di­fluoro­phen­yl)-2,6,6-tri­methyl-5-oxo-1,4,5,6,7,8-hexa­hydro­quinoline-3-carboxyl­ate

4-[Bis(1,5-di­methyl-1H-pyrazol-3-yl­meth­yl)­amino]phenol monohydrate

Bis­(nateglinide) hydro­nium chloride, and its unique self-assembly into extended polymeric arrays via O—H⋯O, N—H⋯Cl and O—H⋯Cl hydrogen bonds

2-Amino-4-(2-meth­oxy­phen­yl)-7,7-di­methyl-5-oxo-5,6,7,8-tetra­hydro-4H-chromene-3-carbo­nitrile and 2-amino-4-(2-meth­oxy­phen­yl)-7,7-di­methyl-3-nitro-4,6,7,8-tetra­hydro-5H-chromen-5-one hemihydrate